AB56177
477312-85-9 | (S)-tert-Butyl 1-(3-bromophenyl)ethyl]carbamate
Manufacturer: A2B Chem
CAS Number: 477312-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB56177-250mg | In Stock | ₹ 9,753.84 |
| 1g | AB56177-1g | In Stock | ₹ 13,005.12 |
AB56177 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Catalog number
AB56177
Chemical name
(S)-tert-Butyl 1-(3-bromophenyl)ethyl]carbamate
Cas number
477312-85-9
Molecular formula
C13H18BrNO2
Molecular weight
300.1915
Mdl number
MFCD09038008
Smiles
O=C(OC(C)(C)C)N[C@H](c1cccc(c1)Br)C
Complexity
263
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-TERT-BUTYL 1-(3-BROMOPHENYL)ETHYLCARBAMATE | 477312-85-9 | MFCD09038008 | 1g | eMolecules | ₹ 17,632.20 | |
 | (S)-tert-Butyl (1-(3-bromophenyl)ethyl)carbamate | ChemScene | ₹ 6,331.44 - ₹ 27,293.64 |
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Catalog number: AB56177
Chemical name: (S)-tert-Butyl 1-(3-bromophenyl)ethyl]carbamate
Cas number: 477312-85-9
Molecular formula: C13H18BrNO2
Molecular weight: 300.1915
Mdl number: MFCD09038008
Smiles: O=C(OC(C)(C)C)N[C@H](c1cccc(c1)Br)C
Complexity: 263
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 3.5
Catalog number:
AB56177
Chemical name:
(S)-tert-Butyl 1-(3-bromophenyl)ethyl]carbamate
Cas number:
477312-85-9
Molecular formula:
C13H18BrNO2
Molecular weight:
300.1915
Mdl number:
MFCD09038008
Smiles:
O=C(OC(C)(C)C)N[C@H](c1cccc(c1)Br)C
Complexity:
263
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity: 255
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity:
255
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1Cc2ccccc2C[C@H]1C(=O)O)OC(C)(C)C
Complexity: 388
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1Cc2ccccc2C[C@H]1C(=O)O)OC(C)(C)C
Complexity:
388
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CC=CC[C@H]1C(=O)O)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(N1CC=CC[C@H]1C(=O)O)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:
__