AI54270
6404-26-8 | Boc-Lys(Ac)-OH
Manufacturer: A2B Chem
CAS Number: 6404-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI54270-250mg | In Stock | ₹ 427.80 |
| 1g | AI54270-1g | In Stock | ₹ 1,112.28 |
| 5g | AI54270-5g | In Stock | ₹ 4,363.56 |
| 10g | AI54270-10g | In Stock | ₹ 5,048.04 |
| 25g | AI54270-25g | In Stock | ₹ 12,491.76 |
AI54270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AI54270
Chemical name
Boc-Lys(Ac)-OH
Cas number
6404-26-8
Molecular formula
C13H24N2O5
Molecular weight
288.3401
Mdl number
MFCD00057791
Smiles
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
349
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
20
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
9
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Boc-Ne-acetyl-L-lysine | 6404-26-8 | MFCD00057791 | 1G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | Chem-Impex International, Inc. Na-Boc-Ne-acetyl-L-lysine | 6404-26-8 | MFCD00057791 | 5G | Chem-Impex International, Inc. | ₹ 9,018.02 | |
 | eMolecules Boc-Lys(Ac)-OH | 6404-26-8 | MFCD00057791 | 5g | eMolecules | ₹ 4,957.35 | |
 | Boc-Lys(Ac)-OH | Sigma Aldrich | ₹ 11,860.00 | |
 | Boc-Lys(Ac)-OH | ChemScene | ₹ 1,026.72 - ₹ 52,619.40 |
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Catalog number: AI54270
Chemical name: Boc-Lys(Ac)-OH
Cas number: 6404-26-8
Molecular formula: C13H24N2O5
Molecular weight: 288.3401
Mdl number: MFCD00057791
Smiles: CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 349
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 9
Xlogp3: 0.9
Catalog number:
AI54270
Chemical name:
Boc-Lys(Ac)-OH
Cas number:
6404-26-8
Molecular formula:
C13H24N2O5
Molecular weight:
288.3401
Mdl number:
MFCD00057791
Smiles:
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
349
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
9
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)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:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)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: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC1CCCNC1.Cl
Complexity: 56
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:
OC1CCCNC1.Cl
Complexity:
56
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=C1CC[C@H]2[C@@H](O1)CC[C@@]1([C@@H]2CCC1=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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CC[C@H]2[C@@H](O1)CC[C@@]1([C@@H]2CCC1=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:
__