AI36479
147780-60-7 | (R)-Methyl 2-(benzyloxycarbonylamino)-2-phenylacetate
Manufacturer: A2B Chem
CAS Number: 147780-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36479-1g | In Stock | ₹ 10,680.00 |
| 5g | AI36479-5g | In Stock | ₹ 29,904.00 |
AI36479 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Catalog number
AI36479
Chemical name
(R)-Methyl 2-(benzyloxycarbonylamino)-2-phenylacetate
Cas number
147780-60-7
Molecular formula
C17H17NO4
Molecular weight
299.3212
Mdl number
MFCD13190420
Smiles
COC(=O)[C@@H](c1ccccc1)NC(=O)OCc1ccccc1
Complexity
360
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
22
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
7
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-phenylacetate | ChemScene | ₹ 9,167.00 - ₹ 26,967.00 |
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Catalog number: AI36479
Chemical name: (R)-Methyl 2-(benzyloxycarbonylamino)-2-phenylacetate
Cas number: 147780-60-7
Molecular formula: C17H17NO4
Molecular weight: 299.3212
Mdl number: MFCD13190420
Smiles: COC(=O)[C@@H](c1ccccc1)NC(=O)OCc1ccccc1
Complexity: 360
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 7
Xlogp3: 3.1
Catalog number:
AI36479
Chemical name:
(R)-Methyl 2-(benzyloxycarbonylamino)-2-phenylacetate
Cas number:
147780-60-7
Molecular formula:
C17H17NO4
Molecular weight:
299.3212
Mdl number:
MFCD13190420
Smiles:
COC(=O)[C@@H](c1ccccc1)NC(=O)OCc1ccccc1
Complexity:
360
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
7
Xlogp3:
3.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(s1)CCC(=O)O
Complexity: 147
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc(s1)CCC(=O)O
Complexity:
147
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Fc1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
Fc1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CN(C(=O)OC(C)(C)C)C1CCC2(CC1)OCCO2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CN(C(=O)OC(C)(C)C)C1CCC2(CC1)OCCO2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__