AX24164
2061980-53-6 | 3-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 2061980-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX24164-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX24164-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX24164-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX24164-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX24164-10mg | In Stock | ₹ 11,550.60 |
| 100mg | AX24164-100mg | In Stock | ₹ 14,374.08 |
| 250mg | AX24164-250mg | In Stock | ₹ 27,892.56 |
AX24164 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog number
AX24164
Chemical name
3-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
Cas number
2061980-53-6
Molecular formula
C9H10BrClFNO2
Molecular weight
298.5366
Mdl number
MFCD30609570
Smiles
OC(=O)CC(c1ccc(c(c1)F)Br)N.Cl
Complexity
215
Covalently-bonded unit count
2
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
3
Undefined atom stereocenter count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride | ChemScene | ₹ 10,096.08 - ₹ 19,849.92 |
Related Products
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Catalog number: AX24164
Chemical name: 3-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
Cas number: 2061980-53-6
Molecular formula: C9H10BrClFNO2
Molecular weight: 298.5366
Mdl number: MFCD30609570
Smiles: OC(=O)CC(c1ccc(c(c1)F)Br)N.Cl
Complexity: 215
Covalently-bonded unit count: 2
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Catalog number:
AX24164
Chemical name:
3-Amino-3-(4-bromo-3-fluorophenyl)propanoic acid hydrochloride
Cas number:
2061980-53-6
Molecular formula:
C9H10BrClFNO2
Molecular weight:
298.5366
Mdl number:
MFCD30609570
Smiles:
OC(=O)CC(c1ccc(c(c1)F)Br)N.Cl
Complexity:
215
Covalently-bonded unit count:
2
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@@H](CC(C)C)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)[C@@H](CC(C)C)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1cccc2c1cc(cc2)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1cccc2c1cc(cc2)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__