AI65878
99359-33-8 | Methyl (2s)-2-amino-3-(4-bromophenyl)propanoate
Manufacturer: A2B Chem
CAS Number: 99359-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI65878-1g | In Stock | ₹ 15,999.72 |
| 5g | AI65878-5g | In Stock | ₹ 45,517.92 |
AI65878 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Catalog number
AI65878
Chemical name
Methyl (2s)-2-amino-3-(4-bromophenyl)propanoate
Cas number
99359-33-8
Molecular formula
C10H12BrNO2
Molecular weight
258.1118
Mdl number
MFCD08058269
Smiles
COC(=O)[C@H](Cc1ccc(cc1)Br)N
Complexity
191
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-amino-3-(4-bromophenyl)propanoate | ChemScene | ₹ 13,860.72 - ₹ 41,239.92 |
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Catalog number: AI65878
Chemical name: Methyl (2s)-2-amino-3-(4-bromophenyl)propanoate
Cas number: 99359-33-8
Molecular formula: C10H12BrNO2
Molecular weight: 258.1118
Mdl number: MFCD08058269
Smiles: COC(=O)[C@H](Cc1ccc(cc1)Br)N
Complexity: 191
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1.9
Catalog number:
AI65878
Chemical name:
Methyl (2s)-2-amino-3-(4-bromophenyl)propanoate
Cas number:
99359-33-8
Molecular formula:
C10H12BrNO2
Molecular weight:
258.1118
Mdl number:
MFCD08058269
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)Br)N
Complexity:
191
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cc(I)c2c(n1)cccc2
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:
Cc1cc(I)c2c(n1)cccc2
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: Nc1nccc(n1)c1ccc(cc1)[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:
Nc1nccc(n1)c1ccc(cc1)[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: N[C@@H]1CCC[C@H]1N.Cl.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:
N[C@@H]1CCC[C@H]1N.Cl.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:
__