AI51429
50890-96-5 | (R)-2-(Methoxycarbonylamino)-2-phenylacetic acid
Manufacturer: A2B Chem
CAS Number: 50890-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51429-1g | In Stock | ₹ 801.00 |
| 5g | AI51429-5g | In Stock | ₹ 890.00 |
| 25g | AI51429-25g | In Stock | ₹ 1,513.00 |
| 100g | AI51429-100g | In Stock | ₹ 4,450.00 |
| 500g | AI51429-500g | In Stock | ₹ 7,298.00 |
AI51429 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog number
AI51429
Chemical name
(R)-2-(Methoxycarbonylamino)-2-phenylacetic acid
Cas number
50890-96-5
Molecular formula
C10H11NO4
Molecular weight
209.1986
Mdl number
MFCD12796004
Smiles
COC(=O)N[C@H](c1ccccc1)C(=O)O
Complexity
236
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid / 5g / 761041595 / HY-W043423 / / 50890-96-5 / MFCD12796004 / 209.201 / C10H11NO4 | eMolecules | ₹ 4,336.08 | |
 | (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid | ChemScene | ₹ 3,827.00 - ₹ 19,224.00 |
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Catalog number: AI51429
Chemical name: (R)-2-(Methoxycarbonylamino)-2-phenylacetic acid
Cas number: 50890-96-5
Molecular formula: C10H11NO4
Molecular weight: 209.1986
Mdl number: MFCD12796004
Smiles: COC(=O)N[C@H](c1ccccc1)C(=O)O
Complexity: 236
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 1.2
Catalog number:
AI51429
Chemical name:
(R)-2-(Methoxycarbonylamino)-2-phenylacetic acid
Cas number:
50890-96-5
Molecular formula:
C10H11NO4
Molecular weight:
209.1986
Mdl number:
MFCD12796004
Smiles:
COC(=O)N[C@H](c1ccccc1)C(=O)O
Complexity:
236
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-][N+](=O)c1cccc(c1)NS(=O)(=O)c1cccc(c1)[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:
[O-][N+](=O)c1cccc(c1)NS(=O)(=O)c1cccc(c1)[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: CCOC(=O)OC(Cl)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:
CCOC(=O)OC(Cl)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: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)C)OCC4=CC=CC=C4)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:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)NC(=O)C)OCC4=CC=CC=C4)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:
__