AG24961
511272-50-7 | Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
Manufacturer: A2B Chem
CAS Number: 511272-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG24961-250mg | In Stock | ₹ 4,962.48 |
| 1g | AG24961-1g | In Stock | ₹ 9,240.48 |
| 5g | AG24961-5g | In Stock | ₹ 39,015.36 |
AG24961 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Catalog number
AG24961
Chemical name
Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
Cas number
511272-50-7
Molecular formula
C24H20FNO4
Molecular weight
405.4183
Mdl number
MFCD03428031
Smiles
OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
592
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid | 511272-50-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 90,561.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid | 511272-50-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,95,248.74 | |
 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid | ChemScene | ₹ 4,449.12 - ₹ 10,609.44 |
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Catalog number: AG24961
Chemical name: Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
Cas number: 511272-50-7
Molecular formula: C24H20FNO4
Molecular weight: 405.4183
Mdl number: MFCD03428031
Smiles: OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 592
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 4.2
Catalog number:
AG24961
Chemical name:
Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
Cas number:
511272-50-7
Molecular formula:
C24H20FNO4
Molecular weight:
405.4183
Mdl number:
MFCD03428031
Smiles:
OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
592
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
4.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1ccc(cc1)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=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#Cc1ccc(cc1)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=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: O=C(NC1c2ccccc2Oc2c1cccc2)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 639
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(NC1c2ccccc2Oc2c1cccc2)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
639
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OS(=O)(=O)O.CN(C(=N)N)CCO.CN(C(=N)N)CCO
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:
OS(=O)(=O)O.CN(C(=N)N)CCO.CN(C(=N)N)CCO
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__