AF61621
204716-17-6 | Fmoc-L-4-carbamoylphe
Manufacturer: A2B Chem
CAS Number: 204716-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF61621-100mg | In Stock | ₹ 2,737.92 |
| 250mg | AF61621-250mg | In Stock | ₹ 4,449.12 |
| 1g | AF61621-1g | In Stock | ₹ 8,299.32 |
| 2.5g | AF61621-2.5g | In Stock | ₹ 20,192.16 |
| 5g | AF61621-5g | In Stock | ₹ 25,069.08 |
| 25g | AF61621-25g | In Stock | ₹ 1,06,950.00 |
AF61621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog number
AF61621
Chemical name
Fmoc-L-4-carbamoylphe
Cas number
204716-17-6
Molecular formula
C25H22N2O5
Molecular weight
430.4526
Mdl number
MFCD01317021
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N)OCC1c2ccccc2c2c1cccc2
Complexity
668
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
32
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
8
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-4-carbamoylphenylalanine | 204716-17-6 | MFCD01317021 | 1G | Chem-Impex International, Inc. | ₹ 17,279.70 | |
 | eMolecules Fmoc-L-4-carbamoylphenylalanine | 204716-17-6 | MFCD01317021 | 1g | eMolecules | ₹ 21,195.78 | |
 | Fmoc-Phe(4-CONH2)-OH | ChemScene | ₹ 3,850.20 - ₹ 1,67,697.60 |
Compare Similar Items
Show Difference
Catalog number: AF61621
Chemical name: Fmoc-L-4-carbamoylphe
Cas number: 204716-17-6
Molecular formula: C25H22N2O5
Molecular weight: 430.4526
Mdl number: MFCD01317021
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N)OCC1c2ccccc2c2c1cccc2
Complexity: 668
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 32
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 8
Xlogp3: 3.5
Catalog number:
AF61621
Chemical name:
Fmoc-L-4-carbamoylphe
Cas number:
204716-17-6
Molecular formula:
C25H22N2O5
Molecular weight:
430.4526
Mdl number:
MFCD01317021
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)N)OCC1c2ccccc2c2c1cccc2
Complexity:
668
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
32
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
8
Xlogp3:
3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OCC1C(C(C(O1)OC)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
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Chemical name:
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Molecular formula:
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Molecular weight:
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Smiles:
CC(=O)OCC1C(C(C(O1)OC)OC(=O)C)OC(=O)C
Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
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Xlogp3:
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Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)C=S)CCCNC(=N)N)C(C)C)[C@H](O)C)CO)C=S)CO)CO)C=S)CS)CC(=O)O)Cc1ccc(cc1)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)N)CCCCN)CO)CCCCN)C)CCCCN)CS)CO
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)C=S)CCCNC(=N)N)C(C)C)[C@H](O)C)CO)C=S)CO)CO)C=S)CS)CC(=O)O)Cc1ccc(cc1)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)N)CCCCN)CO)CCCCN)C)CCCCN)CS)CO
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: __
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Molecular formula: __
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Smiles: CCCCCCCCCCCCOCCOCC(=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:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CCCCCCCCCCCCOCCOCC(=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:
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