AD52638
14328-62-2 | (S)-Amino-cyclopentyl-acetic acid methyl ester, HCl
Manufacturer: A2B Chem
CAS Number: 14328-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD52638-250mg | In Stock | ₹ 712.00 |
| 1g | AD52638-1g | In Stock | ₹ 1,869.00 |
| 5g | AD52638-5g | In Stock | ₹ 7,209.00 |
| 25g | AD52638-25g | In Stock | ₹ 35,689.00 |
AD52638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog number
AD52638
Chemical name
(S)-Amino-cyclopentyl-acetic acid methyl ester, HCl
Cas number
14328-62-2
Molecular formula
C8H16ClNO2
Molecular weight
193.6711
Mdl number
MFCD04069726
Smiles
COC(=O)[C@H](C1CCCC1)N.Cl
Complexity
141
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-Methyl 2-amino-2-cycl,14328-62-2,Formula:C8H16ClNO2,M. Wt. 193.67,>98% | Chemscene | ₹ 3,171.96 | |
 | (S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride | ChemScene | ₹ 890.00 - ₹ 48,861.00 |
Compare Similar Items
Show Difference
Catalog number: AD52638
Chemical name: (S)-Amino-cyclopentyl-acetic acid methyl ester, HCl
Cas number: 14328-62-2
Molecular formula: C8H16ClNO2
Molecular weight: 193.6711
Mdl number: MFCD04069726
Smiles: COC(=O)[C@H](C1CCCC1)N.Cl
Complexity: 141
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AD52638
Chemical name:
(S)-Amino-cyclopentyl-acetic acid methyl ester, HCl
Cas number:
14328-62-2
Molecular formula:
C8H16ClNO2
Molecular weight:
193.6711
Mdl number:
MFCD04069726
Smiles:
COC(=O)[C@H](C1CCCC1)N.Cl
Complexity:
141
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC(C(C(=O)O)NC(=O)C)CC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCC(C(C(=O)O)NC(=O)C)CC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cccc(n1)c1nc2c(n1C)cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1cccc(n1)c1nc2c(n1C)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClC(=O)N1CCC(CC1)N1CCCCC1.Cl
Complexity: 221
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
ClC(=O)N1CCC(CC1)N1CCCCC1.Cl
Complexity:
221
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__