7000Alpha Advanced Set

Name: 7000Alpha Advanced Set
Brand: HGS Maruzen
SKU: 7000 Alpha
Price: 560.0 USD
Availability: OutOfStock

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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This is the largest set of the stereochemistry molecular models and very useful in the various fields of chemistry. The previous set #7000 will be updated and simplified to be well-suited for various organic, inorganic, and biochemical molecules. This set contains sp³-silicon and sp³-sulfur atoms and aziridine units also.

Regular price: $560.00
Regular price
Sale price: $560.00
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Product variants

Item No.	Name	Shape	Color	Bond Radius	Bond Angle	Qty
ORG-18 -TB Assembled	Trigonal bipyramidal atom		black yellow	1.32 Å (axial) 1.27 A (equatorial)	90° 120°	5

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			-	-	-