AG17032
517905-84-9 | Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 517905-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG17032-250mg | In Stock | ₹ 7,187.04 |
| 1g | AG17032-1g | In Stock | ₹ 8,812.68 |
| 5g | AG17032-5g | In Stock | ₹ 36,191.88 |
| 10g | AG17032-10g | In Stock | ₹ 67,849.08 |
AG17032 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Catalog number
AG17032
Chemical name
Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid
Cas number
517905-84-9
Molecular formula
C24H20BrNO4
Molecular weight
466.3239
Mdl number
MFCD03428037
Smiles
OC(=O)C[C@H](c1ccccc1Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
592
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
4.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-bromophenyl)-propionic acid | 517905-84-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 18,656.36 | |
 | eMolecules Fmoc-(R)-3-Amino-3-(2-bromophenyl)-propionic acid | 517905-84-9 | MFCD03428037 | 1g | eMolecules | ₹ 14,581.99 | |
 | Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid | Aaron Chemicals LLC | ₹ 4,363.56 | |
 | (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-bromophenyl)propanoic acid | ChemScene | ₹ 5,390.28 - ₹ 42,352.20 |
Compare Similar Items
Show Difference
Catalog number: AG17032
Chemical name: Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid
Cas number: 517905-84-9
Molecular formula: C24H20BrNO4
Molecular weight: 466.3239
Mdl number: MFCD03428037
Smiles: OC(=O)C[C@H](c1ccccc1Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 592
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 4.8
Catalog number:
AG17032
Chemical name:
Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid
Cas number:
517905-84-9
Molecular formula:
C24H20BrNO4
Molecular weight:
466.3239
Mdl number:
MFCD03428037
Smiles:
OC(=O)C[C@H](c1ccccc1Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
592
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
4.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](c1cccnc1)CC(=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(N[C@@H](c1cccnc1)CC(=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: COc1cccc2c1CCC2N
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:
COc1cccc2c1CCC2N
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: COc1cccc(c1OC)[C@@H](NC(=O)OC(C)(C)C)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:
COc1cccc(c1OC)[C@@H](NC(=O)OC(C)(C)C)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:
__