AI45203
220497-64-3 | (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 220497-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI45203-100mg | In Stock | ₹ 5,903.64 |
| 250mg | AI45203-250mg | In Stock | ₹ 8,299.32 |
| 1g | AI45203-1g | In Stock | ₹ 19,507.68 |
AI45203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 220497-64-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 30,919.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 220497-64-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 51,336.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid | 220497-64-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,50,553.01 | |
 | (-)-(1S,4R)-N-Fmoc-4-Aminocyclopent-2-enecarboxylic acid | ChemScene | ₹ 5,219.16 - ₹ 37,047.48 |
Related Products
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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:
__
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:
__