AG09410
36061-00-4 | Methyl 2-acetamido-2-phenylacetate
Manufacturer: A2B Chem
CAS Number: 36061-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG09410-250mg | In Stock | ₹ 2,566.80 |
| 1g | AG09410-1g | In Stock | ₹ 6,417.00 |
| 5g | AG09410-5g | In Stock | ₹ 23,186.76 |
AG09410 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog number
AG09410
Chemical name
Methyl 2-acetamido-2-phenylacetate
Cas number
36061-00-4
Molecular formula
C11H13NO3
Molecular weight
207.2258
Mdl number
MFCD16691219
Smiles
COC(=O)C(c1ccccc1)NC(=O)C
Complexity
234
Covalently-bonded unit count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Undefined atom stereocenter count
1
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-Acetamido-2-phenylacetate / 250mg / 600838092 / A344460 / / 36061-00-4 / MFCD16691219 / 207.229 / C11H13NO3 | eMolecules | ₹ 5,044.62 | |
 | Methyl 2-Acetamido-2-phenylacetate | ChemScene | ₹ 9,411.60 - ₹ 31,999.44 |
Compare Similar Items
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Catalog number: AG09410
Chemical name: Methyl 2-acetamido-2-phenylacetate
Cas number: 36061-00-4
Molecular formula: C11H13NO3
Molecular weight: 207.2258
Mdl number: MFCD16691219
Smiles: COC(=O)C(c1ccccc1)NC(=O)C
Complexity: 234
Covalently-bonded unit count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Undefined atom stereocenter count: 1
Xlogp3: 1.2
Catalog number:
AG09410
Chemical name:
Methyl 2-acetamido-2-phenylacetate
Cas number:
36061-00-4
Molecular formula:
C11H13NO3
Molecular weight:
207.2258
Mdl number:
MFCD16691219
Smiles:
COC(=O)C(c1ccccc1)NC(=O)C
Complexity:
234
Covalently-bonded unit count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Undefined atom stereocenter count:
1
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)Cc1ccccc1NS(=O)(=O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)Cc1ccccc1NS(=O)(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)CNC(=S)c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)CNC(=S)c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1COCCN1CCNC2=CC(=O)C3=C(C2=O)C=CC=N3
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1COCCN1CCNC2=CC(=O)C3=C(C2=O)C=CC=N3
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__