AI54935
6833-09-6 | Benzyl N-[(phenylcarbamoyl)methyl]carbamate
Manufacturer: A2B Chem
CAS Number: 6833-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI54935-1g | In Stock | ₹ 11,208.36 |
| 5g | AI54935-5g | In Stock | ₹ 24,127.92 |
| 25g | AI54935-25g | In Stock | ₹ 49,197.00 |
AI54935 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Catalog number
AI54935
Chemical name
Benzyl N-[(phenylcarbamoyl)methyl]carbamate
Cas number
6833-09-6
Molecular formula
C16H16N2O3
Molecular weight
284.3098
Mdl number
MFCD00735259
Smiles
O=C(NCC(=O)Nc1ccccc1)OCc1ccccc1
Complexity
334
Covalently-bonded unit count
1
Heavy atom count
21
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl N-[(phenylcarbamoyl)methyl]carbamate | 6833-09-6 | MFCD00735259 | 1g | eMolecules | ₹ 13,853.88 | |
 | Benzyl (2-oxo-2-(phenylamino)ethyl)carbamate | ChemScene | ₹ 9,668.28 - ₹ 44,662.32 |
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Catalog number: AI54935
Chemical name: Benzyl N-[(phenylcarbamoyl)methyl]carbamate
Cas number: 6833-09-6
Molecular formula: C16H16N2O3
Molecular weight: 284.3098
Mdl number: MFCD00735259
Smiles: O=C(NCC(=O)Nc1ccccc1)OCc1ccccc1
Complexity: 334
Covalently-bonded unit count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 1.9
Catalog number:
AI54935
Chemical name:
Benzyl N-[(phenylcarbamoyl)methyl]carbamate
Cas number:
6833-09-6
Molecular formula:
C16H16N2O3
Molecular weight:
284.3098
Mdl number:
MFCD00735259
Smiles:
O=C(NCC(=O)Nc1ccccc1)OCc1ccccc1
Complexity:
334
Covalently-bonded unit count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H]1CCCC(=O)N1
Complexity: __
Covalently-bonded unit 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:
C[C@@H]1CCCC(=O)N1
Complexity:
__
Covalently-bonded unit 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: ClC(c1ccccc1)CNC(=O)c1ccccc1
Complexity: __
Covalently-bonded unit 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:
ClC(c1ccccc1)CNC(=O)c1ccccc1
Complexity:
__
Covalently-bonded unit 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: N#CC(c1ccc(c(c1)Oc1ccccc1)F)OC(=O)C1C(C1(C)C)/C=C(/Cl)\Cl
Complexity: __
Covalently-bonded unit 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:
N#CC(c1ccc(c(c1)Oc1ccccc1)F)OC(=O)C1C(C1(C)C)/C=C(/Cl)\Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__