AI55731
737751-95-0 | (R)-3-Amino-3-(2-bromo-phenyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 737751-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI55731-100mg | In Stock | ₹ 5,073.00 |
| 250mg | AI55731-250mg | In Stock | ₹ 5,162.00 |
| 1g | AI55731-1g | In Stock | ₹ 10,680.00 |
| 5g | AI55731-5g | In Stock | ₹ 39,605.00 |
| 10g | AI55731-10g | In Stock | ₹ 70,577.00 |
AI55731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Catalog number
AI55731
Chemical name
(R)-3-Amino-3-(2-bromo-phenyl)-propionic acid
Cas number
737751-95-0
Molecular formula
C9H10BrNO2
Molecular weight
244.0852
Mdl number
MFCD04113641
Smiles
OC(=O)C[C@H](c1ccccc1Br)N
Complexity
187
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
-1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-Amino-3-(2-bromophenyl)propanoic acid | ChemScene | ₹ 10,413.00 - ₹ 76,451.00 |
Related Products
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Catalog number: AI55731
Chemical name: (R)-3-Amino-3-(2-bromo-phenyl)-propionic acid
Cas number: 737751-95-0
Molecular formula: C9H10BrNO2
Molecular weight: 244.0852
Mdl number: MFCD04113641
Smiles: OC(=O)C[C@H](c1ccccc1Br)N
Complexity: 187
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: -1.3
Catalog number:
AI55731
Chemical name:
(R)-3-Amino-3-(2-bromo-phenyl)-propionic acid
Cas number:
737751-95-0
Molecular formula:
C9H10BrNO2
Molecular weight:
244.0852
Mdl number:
MFCD04113641
Smiles:
OC(=O)C[C@H](c1ccccc1Br)N
Complexity:
187
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
-1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)C(=O)CC(=O)c1ccccc1C(F)(F)F
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)C(=O)CC(=O)c1ccccc1C(F)(F)F
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: Nc1cc(sc1)C#N
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:
Nc1cc(sc1)C#N
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)c1ccc(cc1)S(=O)(=O)N1CCNCC1
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)c1ccc(cc1)S(=O)(=O)N1CCNCC1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__