AF58327
331763-66-7 | Boc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Manufacturer: A2B Chem
CAS Number: 331763-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF58327-100mg | In Stock | ₹ 5,390.28 |
| 250mg | AF58327-250mg | In Stock | ₹ 7,700.40 |
| 1g | AF58327-1g | In Stock | ₹ 16,598.64 |
| 5g | AF58327-5g | In Stock | ₹ 67,763.52 |
AF58327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AF58327
Chemical name
Boc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Cas number
331763-66-7
Molecular formula
C15H20FNO4
Molecular weight
297.3220
Mdl number
MFCD01860913
Smiles
OC(=O)C[C@@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Complexity
367
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
21
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BOC-(R)-3-AMINO-4-(3-FLUORO-PHENYL)-BUTYRIC ACID | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 12,149.52 |
Compare Similar Items
Show Difference
Catalog number: AF58327
Chemical name: Boc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Cas number: 331763-66-7
Molecular formula: C15H20FNO4
Molecular weight: 297.3220
Mdl number: MFCD01860913
Smiles: OC(=O)C[C@@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Complexity: 367
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 2.5
Catalog number:
AF58327
Chemical name:
Boc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid
Cas number:
331763-66-7
Molecular formula:
C15H20FNO4
Molecular weight:
297.3220
Mdl number:
MFCD01860913
Smiles:
OC(=O)C[C@@H](Cc1cccc(c1)F)NC(=O)OC(C)(C)C
Complexity:
367
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
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:
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Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
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Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H]1[C@@H]2CC[C@H]([C@H]1C(=O)O)C2)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(N[C@H]1[C@@H]2CC[C@H]([C@H]1C(=O)O)C2)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(N[C@H](C(=O)[O-])CS(=O)(=O)[O-])OCC1c2ccccc2-c2c1cccc2.[Na+].[Na+]
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(N[C@H](C(=O)[O-])CS(=O)(=O)[O-])OCC1c2ccccc2-c2c1cccc2.[Na+].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__