AF58344
331763-76-9 | Fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
Manufacturer: A2B Chem
CAS Number: 331763-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AF58344-50mg | In Stock | ₹ 6,844.80 |
| 100mg | AF58344-100mg | In Stock | ₹ 8,983.80 |
| 250mg | AF58344-250mg | In Stock | ₹ 11,293.92 |
| 500mg | AF58344-500mg | In Stock | ₹ 18,823.20 |
| 1g | AF58344-1g | In Stock | ₹ 26,095.80 |
| 2.5g | AF58344-2.5g | In Stock | ₹ 48,341.40 |
| 5g | AF58344-5g | In Stock | ₹ 69,988.08 |
| 10g | AF58344-10g | In Stock | ₹ 1,02,158.64 |
AF58344 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Catalog number
AF58344
Chemical name
Fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
Cas number
331763-76-9
Molecular formula
C25H22BrNO4
Molecular weight
480.3505
Mdl number
MFCD01860918
Smiles
OC(=O)C[C@@H](Cc1ccc(cc1)Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
599
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
5.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-(R)-3-Amino-4-(4-bromo-phenyl)-butyric acid | ChemScene | ₹ 5,219.16 - ₹ 12,491.76 |
Compare Similar Items
Show Difference
Catalog number: AF58344
Chemical name: Fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
Cas number: 331763-76-9
Molecular formula: C25H22BrNO4
Molecular weight: 480.3505
Mdl number: MFCD01860918
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1)Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 599
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: 5.3
Catalog number:
AF58344
Chemical name:
Fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
Cas number:
331763-76-9
Molecular formula:
C25H22BrNO4
Molecular weight:
480.3505
Mdl number:
MFCD01860918
Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1)Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
599
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:
5.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)CCC(C(=O)O)N.O=CC1CCCN1C(=O)C(NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N)CCCN=C(N)N
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:
OC(=O)CCC(C(=O)O)N.O=CC1CCCN1C(=O)C(NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)N)CCCN=C(N)N
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)Cc1ccc(cc1)OCc1ccccc1)C)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)Cc1ccc(cc1)OCc1ccccc1)C)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: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)C)CCC(=O)N
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:
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H](N)C)C)CCC(=O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__