AF58317
331763-67-8 | Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Manufacturer: A2B Chem
CAS Number: 331763-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF58317-100mg | In Stock | ₹ 3,560.00 |
| 250mg | AF58317-250mg | In Stock | ₹ 4,272.00 |
| 1g | AF58317-1g | In Stock | ₹ 10,146.00 |
AF58317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog number
AF58317
Chemical name
Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Cas number
331763-67-8
Molecular formula
C25H22FNO4
Molecular weight
419.4449
Mdl number
MFCD02094580
Smiles
O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
607
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-fluoro-phenyl)-butyric acid | 331763-67-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 36,632.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-fluoro-phenyl)-butyric acid | 331763-67-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,50,088.22 | |
 | eMolecules ChemScene / Fmoc-(R)-3-Amino-4-(3-fluoro-phenyl)-butyric acid / 100mg / 572283027 / CS-0062059 / 0.000 / 331763-67-8 / MFCD02094580 / 419.452 / C25H22FNO4 | eMolecules | ₹ 3,880.40 | |
 | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid | ChemScene | ₹ 2,225.00 - ₹ 8,455.00 |
Compare Similar Items
Show Difference
Catalog number: AF58317
Chemical name: Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Cas number: 331763-67-8
Molecular formula: C25H22FNO4
Molecular weight: 419.4449
Mdl number: MFCD02094580
Smiles: O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 607
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 4.7
Catalog number:
AF58317
Chemical name:
Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Cas number:
331763-67-8
Molecular formula:
C25H22FNO4
Molecular weight:
419.4449
Mdl number:
MFCD02094580
Smiles:
O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
607
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Nc1cc(ccc1NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OCC1c2ccccc2-c2c1cccc2
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(Nc1cc(ccc1NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OCC1c2ccccc2-c2c1cccc2
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: OC1CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2
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:
OC1CCN(CC1)C(=O)OCC1c2ccccc2-c2c1cccc2
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(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)OCC1c2ccccc2-c2c1cccc2
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(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__