AI45205
220497-79-0 | Fmoc-d-2-bromophenylalanine
Manufacturer: A2B Chem
CAS Number: 220497-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI45205-250mg | In Stock | ₹ 801.00 |
| 1g | AI45205-1g | In Stock | ₹ 2,492.00 |
| 5g | AI45205-5g | In Stock | ₹ 8,277.00 |
| 10g | AI45205-10g | In Stock | ₹ 13,884.00 |
| 25g | AI45205-25g | In Stock | ₹ 25,899.00 |
AI45205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog number
AI45205
Chemical name
Fmoc-d-2-bromophenylalanine
Cas number
220497-79-0
Molecular formula
C24H20BrNO4
Molecular weight
466.3239
Mdl number
MFCD01311770
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccccc1Br)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
5.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-Bromophe | 220497-79-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,848.00 | |
 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-bromophenyl)propanoic acid | ChemScene | ₹ 11,481.00 - ₹ 34,087.00 |
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Catalog number: AI45205
Chemical name: Fmoc-d-2-bromophenylalanine
Cas number: 220497-79-0
Molecular formula: C24H20BrNO4
Molecular weight: 466.3239
Mdl number: MFCD01311770
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccccc1Br)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: 5.3
Catalog number:
AI45205
Chemical name:
Fmoc-d-2-bromophenylalanine
Cas number:
220497-79-0
Molecular formula:
C24H20BrNO4
Molecular weight:
466.3239
Mdl number:
MFCD01311770
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccccc1Br)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:
5.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(s1)Br)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(s1)Br)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)Cc1ccsc1)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)Cc1ccsc1)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: OC(=O)C[C@H](c1ccc(cc1)Br)NC(=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:
OC(=O)C[C@H](c1ccc(cc1)Br)NC(=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:
__