AI45201
220497-50-7 | Fmoc-L-2-(5-bromothienyl)alanine
Manufacturer: A2B Chem
CAS Number: 220497-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI45201-100mg | In Stock | ₹ 1,958.00 |
| 250mg | AI45201-250mg | In Stock | ₹ 3,204.00 |
| 1g | AI45201-1g | In Stock | ₹ 4,450.00 |
| 25g | AI45201-25g | In Stock | ₹ 93,806.00 |
AI45201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Catalog number
AI45201
Chemical name
Fmoc-L-2-(5-bromothienyl)alanine
Cas number
220497-50-7
Molecular formula
C22H18BrNO4S
Molecular weight
472.3516
Mdl number
MFCD01311745
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(s1)Br)OCC1c2ccccc2c2c1cccc2
Complexity
583
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
29
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
5.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-(5-Bromothienyl)alanine | 220497-50-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,11,846.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-(5-Bromothienyl)alanine | 220497-50-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 53,400.00 | |
 | eMolecules Fmoc-L-a-(5-bromothienyl)alanine | 220497-50-7 | MFCD01311745 | 1g | eMolecules | ₹ 37,537.53 | |
 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromothiophen-2-yl)propanoic acid | ChemScene | ₹ 2,314.00 - ₹ 6,230.00 |
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Catalog number: AI45201
Chemical name: Fmoc-L-2-(5-bromothienyl)alanine
Cas number: 220497-50-7
Molecular formula: C22H18BrNO4S
Molecular weight: 472.3516
Mdl number: MFCD01311745
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(s1)Br)OCC1c2ccccc2c2c1cccc2
Complexity: 583
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 29
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 5.4
Catalog number:
AI45201
Chemical name:
Fmoc-L-2-(5-bromothienyl)alanine
Cas number:
220497-50-7
Molecular formula:
C22H18BrNO4S
Molecular weight:
472.3516
Mdl number:
MFCD01311745
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(s1)Br)OCC1c2ccccc2c2c1cccc2
Complexity:
583
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
29
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
5.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: BrC(=C)C[C@@H](C(=O)O)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:
BrC(=C)C[C@@H](C(=O)O)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: AI45203
Chemical name: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
Cas number: 220497-64-3
Molecular formula: C21H19NO4
Molecular weight: 349.3799
Mdl number: MFCD01311755
Smiles: O=C(N[C@H]1C=C[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 552
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 26
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 3.4
Catalog number:
AI45203
Chemical name:
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
Cas number:
220497-64-3
Molecular formula:
C21H19NO4
Molecular weight:
349.3799
Mdl number:
MFCD01311755
Smiles:
O=C(N[C@H]1C=C[C@H](C1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
552
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
26
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H]1CC[C@@H](C1)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:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@@H]1CC[C@@H](C1)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:
__