AA85654
16357-33-8 | (2-Chloro-benzyl)-cyclopropyl-amine
Manufacturer: A2B Chem
CAS Number: 16357-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA85654-250mg | In Stock | ₹ 19,758.00 |
| 1g | AA85654-1g | In Stock | ₹ 59,185.00 |
AA85654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Catalog Number
AA85654
Chemical Name
(2-Chloro-benzyl)-cyclopropyl-amine
Cas Number
16357-33-8
Molecular Formula
C10H12ClN
Molecular Weight
181.662
Mdl Number
MFCD05881943
Smiles
Clc1ccccc1CNC1CC1
Complexity
145
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Chlorobenzyl)cyclopropanamine | ChemScene | ₹ 9,078.00 - ₹ 65,860.00 |
Compare Similar Items
Show Difference
Catalog Number: AA85654
Chemical Name: (2-Chloro-benzyl)-cyclopropyl-amine
Cas Number: 16357-33-8
Molecular Formula: C10H12ClN
Molecular Weight: 181.662
Mdl Number: MFCD05881943
Smiles: Clc1ccccc1CNC1CC1
Complexity: 145
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.5
Catalog Number:
AA85654
Chemical Name:
(2-Chloro-benzyl)-cyclopropyl-amine
Cas Number:
16357-33-8
Molecular Formula:
C10H12ClN
Molecular Weight:
181.662
Mdl Number:
MFCD05881943
Smiles:
Clc1ccccc1CNC1CC1
Complexity:
145
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.5
Catalog Number: AA85657
Chemical Name: 3-Cyano-4-isobutoxybenzothioamide
Cas Number: 163597-57-7
Molecular Formula: C12H14N2OS
Molecular Weight: 234.3174
Mdl Number: MFCD13185967
Smiles: N#Cc1cc(ccc1OCC(C)C)C(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA85657
Chemical Name:
3-Cyano-4-isobutoxybenzothioamide
Cas Number:
163597-57-7
Molecular Formula:
C12H14N2OS
Molecular Weight:
234.3174
Mdl Number:
MFCD13185967
Smiles:
N#Cc1cc(ccc1OCC(C)C)C(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA85659
Chemical Name: Ergosta-8,24(28)-dien-26-oic acid, 4-methyl-3,11-dioxo-, (4α,5α)-
Cas Number: 163597-24-8
Molecular Formula: C29H42O4
Molecular Weight: 454.6414
Mdl Number: MFCD11100693
Smiles: CC(C(=C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC(=O)C1=C2CC[C@@H]2[C@]1(C)CCC(=O)[C@H]2C)C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA85659
Chemical Name:
Ergosta-8,24(28)-dien-26-oic acid, 4-methyl-3,11-dioxo-, (4α,5α)-
Cas Number:
163597-24-8
Molecular Formula:
C29H42O4
Molecular Weight:
454.6414
Mdl Number:
MFCD11100693
Smiles:
CC(C(=C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC(=O)C1=C2CC[C@@H]2[C@]1(C)CCC(=O)[C@H]2C)C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1ccc(c(c1)[N+](=O)[O-])Br
Complexity: 192
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1ccc(c(c1)[N+](=O)[O-])Br
Complexity:
192
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2