AF87670
37760-98-8 | (S)-Methyl 2-amino-2-phenylacetate
Manufacturer: A2B Chem
CAS Number: 37760-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF87670-1g | In Stock | ₹ 8,299.32 |
| 5g | AF87670-5g | In Stock | ₹ 28,748.16 |
| 10g | AF87670-10g | In Stock | ₹ 52,020.48 |
AF87670 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog number
AF87670
Chemical name
(S)-Methyl 2-amino-2-phenylacetate
Cas number
37760-98-8
Molecular formula
C9H11NO2
Molecular weight
165.1891
Mdl number
MFCD11978063
Smiles
COC(=O)[C@H](c1ccccc1)N
Complexity
153
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Methyl 2-amino-2-phenylacetate | Aaron Chemicals LLC | ₹ 13,946.28 | |
 | (S)-Methyl 2-amino-2-phenylacetate | ChemScene | ₹ 7,015.92 - ₹ 47,229.12 |
Compare Similar Items
Show Difference
Catalog number: AF87670
Chemical name: (S)-Methyl 2-amino-2-phenylacetate
Cas number: 37760-98-8
Molecular formula: C9H11NO2
Molecular weight: 165.1891
Mdl number: MFCD11978063
Smiles: COC(=O)[C@H](c1ccccc1)N
Complexity: 153
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 0.9
Catalog number:
AF87670
Chemical name:
(S)-Methyl 2-amino-2-phenylacetate
Cas number:
37760-98-8
Molecular formula:
C9H11NO2
Molecular weight:
165.1891
Mdl number:
MFCD11978063
Smiles:
COC(=O)[C@H](c1ccccc1)N
Complexity:
153
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cccc(c1N)C(=O)C
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:
COc1cccc(c1N)C(=O)C
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: Clc1ccc2c(c1)nccc2N1CCN(CC1)c1ccnc2c1ccc(c2)Cl
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:
Clc1ccc2c(c1)nccc2N1CCN(CC1)c1ccnc2c1ccc(c2)Cl
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: O=C(N1CCC(CC1)CN1CCOCC1)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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCC(CC1)CN1CCOCC1)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:
__
Xlogp3:
__