AI56353
78081-87-5 | Fmoc-Lys(Fmoc)-OH
Manufacturer: A2B Chem
CAS Number: 78081-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI56353-5g | In Stock | ₹ 598.92 |
| 10g | AI56353-10g | In Stock | ₹ 941.16 |
| 25g | AI56353-25g | In Stock | ₹ 1,454.52 |
| 100g | AI56353-100g | In Stock | ₹ 3,764.64 |
| 500g | AI56353-500g | In Stock | ₹ 9,240.48 |
AI56353 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AI56353
Chemical name
Fmoc-Lys(Fmoc)-OH
Cas number
78081-87-5
Molecular formula
C36H34N2O6
Molecular weight
590.6650
Mdl number
MFCD00080275
Smiles
O=C(OCC1c2ccccc2c2c1cccc2)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
946
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
44
Hydrogen bond acceptor count
6
Hydrogen bond donor count
3
Rotatable bond count
13
Xlogp3
6.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-LYS(FMOC)-OH | 78081-87-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,737.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-LYS(FMOC)-OH | 78081-87-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,850.20 | |
| | Chem-Impex International, Inc. Na,e-Bis-Fmoc-L-lysine | 78081-87-5 | MFCD00080275 | 100G | Chem-Impex International, Inc. | ₹ 24,641.28 | |
 | Chem-Impex International, Inc. Na,e-Bis-Fmoc-L-lysine | 78081-87-5 | MFCD00080275 | 25G | Chem-Impex International, Inc. | ₹ 8,213.76 | |
| | eMolecules Ambeed / Fmoc-Lys(Fmoc)-OH / 10g / 552710131 / A335064 / / 78081-87-5 / MFCD00080275 / 590.676 / C36H34N2O6 | eMolecules | ₹ 2,854.28 | |
 | Fmoc-Lys(Fmoc)-OH | Sigma Aldrich | ₹ 10,705.93 | |
 | Fmoc-Lys(Fmoc)-OH | Sigma Aldrich | ₹ 6,420.00 - ₹ 73,060.00 | |
 | Fmoc-Lys(Fmoc)-OH | ChemScene | ₹ 770.04 - ₹ 64,084.44 |
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Catalog number: AI56353
Chemical name: Fmoc-Lys(Fmoc)-OH
Cas number: 78081-87-5
Molecular formula: C36H34N2O6
Molecular weight: 590.6650
Mdl number: MFCD00080275
Smiles: O=C(OCC1c2ccccc2c2c1cccc2)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 946
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 44
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 3
Rotatable bond count: 13
Xlogp3: 6.6
Catalog number:
AI56353
Chemical name:
Fmoc-Lys(Fmoc)-OH
Cas number:
78081-87-5
Molecular formula:
C36H34N2O6
Molecular weight:
590.6650
Mdl number:
MFCD00080275
Smiles:
O=C(OCC1c2ccccc2c2c1cccc2)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
946
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
44
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
3
Rotatable bond count:
13
Xlogp3:
6.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ccc(cc1)N(C(=O)OC(C)(C)C)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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1ccc(cc1)N(C(=O)OC(C)(C)C)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:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc2n(c1)c(C)cn2
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:
Cc1ccc2n(c1)c(C)cn2
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: Clc1ccc(cc1)S(=O)(=O)[O-].[K+]
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:
Clc1ccc(cc1)S(=O)(=O)[O-].[K+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__