4010Alpha Basic Set

Name: 4010Alpha Basic Set
Brand: HGS Maruzen
SKU: 4010 Alpha
Price: 52.0 USD
Availability: InStock

Please be advised that the new Alpha series sets are NOT compatible with any previous non-Alpha sets or parts. Our model sets have been upgraded to the new “α (Alpha)” series, with a new manufacturer and improved production process.

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In the HGS Stereochemistry Molecular Models, the bonds and atom unite with each other; namely the bonds and atom are not separable. Therefore, it is handy to construct various molecular models. This is the basic set of the stereochemistry molecular models, and hence is useful for constructing simple organic compounds such as alkanes, alkenes, alkynes, aromatics, alcohols, ketones, esters, amines, amides etc. The HGS Stereochemistry Model is also useful for demonstrating the ring flip of cyclohexane ring; namely, the chair form undergoes the ring flip to form the other chair form, via the intermediate of boat form, because the partial rotation around the C-C bond is smooth during the conformational changes.

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Product variants

Item No.	Name	Shape	Color	Bond Radius	Bond Angle	Qty

Product Comparison

Atom

Item No.	Atom Name	Color	Use	Quantity
Item No.	Atom Name	Color	Use	1000α	1001α	1002α	1003α	1013α	1005α
ATM-01	H	white	s	30	24	24	30	30	72
ATM-11	B	orange	sp², dsp³	-	-	-	-	-	1
ATM-02	C	black	sp³	12	12	12	28	12	46
ATM-09	C	black	sp², dsp³	-	3	-	12	6	20
ATM-03	N	blue	sp³	2	6	2	3	1	5
ATM-10	N	blue	sp², dsp³	-	-	-	3	1	5
ATM-04	O	red	sp³	6	2	2	7	4	12
ATM-05	Si	yellowgreen	sp³	-	-	-	-	-	1
ATM-06	P	yellow	sp³	-	-	-	1	-	2
ATM-07	S	pink	sp³	-	-	-	1	1	2
ATM-08	Cl	green	sp³	2	2	-	2	1	4
ATM-17	m	gray	sp, sp³, d²sp³	-	3	1	2	2	4

Bond

Item No.	Bond Length	Color	Use	Quantity
Item No.	Bond Length	Color	Use	1000α	1001α	1002α	1003α	1013α	1005α
BND-02	1.092 1.213	pink	C-H C≡C,C=O	30	25	25	30	30	72
BND-04	1.40	green	C=C,C-O, C(ar)=C(ar)	-	-	-	16	8	38
BND-06	1.54	white	C-C,S-O	20	20	20	40	24	72
BND-07	1.80	yellow	C-P, C-Cl,C-S	-	-	-	8	2	20
BND-09	2.10	white	C-I	-	-	-	-	-	2
BND-101	1.33	blue	C=C	12	6	6	12	10	30

2 In the case of C-(#2 bond)-H, bond length = 1.09Å.
3 In the case of C-(#2 bond)-(non-H atom), bond length = 1.21Å.
1 Bent bond.

Orbital-Plate

Item No.	Color	Use	Quantity
Item No.	Color	Use	1000α	1001α	1002α	1003α	1013α	1005α
OBP-1	blue	p-atomic orbital	-	-	-	4	2	6
OBP-2	green	p-atomic orbital	-	-	-	4	2	6
OBC-1	blue	orbital connector	-	-	-	-	-	3
OBC-2	green	orbital connector	-	-	-	-	-	3

Item No.	Name	Shape	Color	Bond Radius	Bond Angle	Quantity
Item No.	Name	Shape	Color	Bond Radius	Bond Angle	4010	4000	7000
ORG-17-1 (Alpha)	Hydrogen		white	0.33 Å		-	-	-
ORG-01 (Alpha)	sp³ Carbon		black	0.77 Å	109.47°	-	-	-
ORG-05 (Alpha)	sp² Carbon		black	0.70 Å	120°	-	-	-
ORG-24 (Alpha)	sp Carbon		black	0.60 Å	180°	-	-	-
ORG-02 (Alpha)	sp³ Nitrogen		blue	0.77 Å	109.47°	-	-	-
ORG-06 (Alpha)	sp² Nitrogen		blue	0.70 Å	120°	-	-	-
ORG-12 (Alpha)	Single bond Oxygen		red	0.66 Å	109.47°	-	-	-
ORG-15-1 (Alpha)	Double bond Oxygen		red	0.62 Å		-	-	-
ORG-23-1 Cyclopropan	Cyclopropane		black	0.77 Å	60° 109.47°	-	-	-
ORG-23-2 Epoxide	Epoxide		red black	0.77 Å	60° 109.47°	-	-	-
ORG-23-3 Aziridine	Aziridine		blue black	0.77 Å	60° 109.47°	-	-	-
ORG-15-2 Alpha	Fluorine		brown	0.62 Å		-	-	-
ORG-16-1 Alpha	Chlorine		green	0.99 Å		-	-	-
ORG-16-2 Alpha	Halogen ( Br or I )		purple	(0.99 Å)		-	-	-
ORG-04-2 Alpha yello	sp³ Silicon		yellowgreen	1.05 Å	109.47°	-	-	-
ORG-04 Alpha yellowi	sp³ Phosphorus		yellow	1.05 Å	109.47°	-	-	-
ORG-04-1 Alpha, pink	sp³ Sulfur		pink	1.05 Å	109.47°	-	-	-
ORG-18 Alpha	Octahedral Metal		gray yellow	1.20 Å	90°	-	-	-
ORG-18 -TB Assembled	Trigonal bipyramidal atom		black yellow	1.32 Å (axial) 1.27 A (equatorial)	90° 120°	-	-	5
ORG-14 Alpha	Double bond Oxygen (H-bonded)		red	0.54 Å 0.66 Å	180°	-	-	-
ORG-19 Alpha	Hydrogen (H-bond)		white	1.50 Å	180°	-	-	-
ORG-20 (Alpha)	Connector		black			-	-	-
ORG-21 (Alpha)	Double bond lock		transparent			-	-	-
ORG-22 (Alpha)	Bond puller		black			-	-	-