AB54587

935-43-3 | (Phenylcyclopropyl)methylamine, HCl

Manufacturer: A2B Chem

CAS Number: 935-43-3

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Pack Size SKU Availability Price
250mg AB54587-250mg In Stock ₹ 4,962.48
1g AB54587-1g In Stock ₹ 7,700.40
5g AB54587-5g In Stock ₹ 22,587.84
25g AB54587-25g In Stock ₹ 84,447.72

AB54587 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Catalog Number

AB54587

Chemical Name

(Phenylcyclopropyl)methylamine, HCl

Cas Number

935-43-3

Molecular Formula

C10H14ClN

Molecular Weight

183.6779

Mdl Number

MFCD00034947

Smiles

NCC1(CC1)c1ccccc1.Cl

Complexity

132

Covalently-Bonded Unit Count

2

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

1

Hydrogen Bond Donor Count

2

Rotatable Bond Count

2

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A2B Chem

AB54587

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Catalog Number:
AB54587

Chemical Name:
(Phenylcyclopropyl)methylamine, HCl

Cas Number:
935-43-3

Molecular Formula:
C10H14ClN

Molecular Weight:
183.6779

Mdl Number:
MFCD00034947

Smiles:
NCC1(CC1)c1ccccc1.Cl

Complexity:
132

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
2

Img

A2B Chem

AB54588

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(OC(C)(C)C)NC1CN(C1)C1CCCNC1

Complexity:
295

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB54589

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1C[C@H]2C([C@@]1(CC2)CS(=O)(=O)Cl)(C)C

Complexity:
407

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB54590

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Catalog Number:
AB54590

Chemical Name:
(1R)-(-)-Thiocamphor

Cas Number:
53402-10-1

Molecular Formula:
C10H16S

Molecular Weight:
168.299

Mdl Number:
MFCD00074855

Smiles:
S=C1C[C@@H]2C([C@@]1(C)CC2)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__