AI15878
1245623-77-1 | (R)-3-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride
Manufacturer: A2B Chem
CAS Number: 1245623-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI15878-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI15878-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI15878-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI15878-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI15878-10mg | In Stock | ₹ 12,015.00 |
| 100mg | AI15878-100mg | In Stock | ₹ 14,952.00 |
| 250mg | AI15878-250mg | In Stock | ₹ 25,632.00 |
AI15878 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog number
AI15878
Chemical name
(R)-3-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride
Cas number
1245623-77-1
Molecular formula
C9H11ClN2O
Molecular weight
198.6494
Mdl number
MFCD18375610
Smiles
OC[C@@H](c1cccc(c1)C#N)N.Cl
Complexity
184
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
3
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride | ChemScene | ₹ 10,502.00 - ₹ 52,154.00 |
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Catalog number: AI15878
Chemical name: (R)-3-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride
Cas number: 1245623-77-1
Molecular formula: C9H11ClN2O
Molecular weight: 198.6494
Mdl number: MFCD18375610
Smiles: OC[C@@H](c1cccc(c1)C#N)N.Cl
Complexity: 184
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 3
Rotatable bond count: 2
Catalog number:
AI15878
Chemical name:
(R)-3-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride
Cas number:
1245623-77-1
Molecular formula:
C9H11ClN2O
Molecular weight:
198.6494
Mdl number:
MFCD18375610
Smiles:
OC[C@@H](c1cccc(c1)C#N)N.Cl
Complexity:
184
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
3
Rotatable bond count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OB(c1ncc(nc1)F)O
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:
OB(c1ncc(nc1)F)O
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: CC(C)(C)OC(=O)NC1CCC(=O)NC1
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:
CC(C)(C)OC(=O)NC1CCC(=O)NC1
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: O=C(NC1(CCC1)c1ccccc1Br)OC(C)(C)C
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:
O=C(NC1(CCC1)c1ccccc1Br)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__