AF58316
331763-57-6 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
Manufacturer: A2B Chem
CAS Number: 331763-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF58316-250mg | In Stock | ₹ 4,717.00 |
| 1g | AF58316-1g | In Stock | ₹ 9,523.00 |
AF58316 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Catalog number
AF58316
Chemical name
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
Cas number
331763-57-6
Molecular formula
C25H22ClNO4
Molecular weight
435.8995
Mdl number
MFCD01860902
Smiles
O=C(N[C@H](Cc1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
607
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
5.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,230.00 | |
 | eMolecules Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6 | MFCD01860902 | 1g | eMolecules | ₹ 31,667.09 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,39,256.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid | 331763-57-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 76,559.58 | |
 | FMOC-(R)-3-AMINO-4-(3-CHLORO-PHENYL)-BUTYRIC ACID | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 92,293.00 | |
 | Fmoc-(R)-3-amino-4-(3-chlorophenyl)-butyric acid | ChemScene | ₹ 3,649.00 - ₹ 7,921.00 |
Compare Similar Items
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Catalog number: AF58316
Chemical name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
Cas number: 331763-57-6
Molecular formula: C25H22ClNO4
Molecular weight: 435.8995
Mdl number: MFCD01860902
Smiles: O=C(N[C@H](Cc1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 607
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 5.2
Catalog number:
AF58316
Chemical name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-chlorophenyl)butanoic acid
Cas number:
331763-57-6
Molecular formula:
C25H22ClNO4
Molecular weight:
435.8995
Mdl number:
MFCD01860902
Smiles:
O=C(N[C@H](Cc1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
607
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
5.2
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: __
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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:
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Chemical name:
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Molecular formula:
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Molecular weight:
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Mdl number:
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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: __
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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:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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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:
__