AE13203
110637-53-1 | Aloc-L-Lys(Boc)-OH DCHA
Manufacturer: A2B Chem
CAS Number: 110637-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE13203-250mg | In Stock | ₹ 7,476.00 |
| 1g | AE13203-1g | In Stock | ₹ 9,167.00 |
| 5g | AE13203-5g | In Stock | ₹ 31,862.00 |
| 10g | AE13203-10g | In Stock | ₹ 47,348.00 |
| 25g | AE13203-25g | In Stock | ₹ 93,806.00 |
AE13203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Catalog number
AE13203
Chemical name
Aloc-L-Lys(Boc)-OH DCHA
Cas number
110637-53-1
Molecular formula
C27H49N3O6
Molecular weight
511.6945
Mdl number
MFCD03093491
Smiles
C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C
Complexity
533
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
36
Hydrogen bond acceptor count
7
Hydrogen bond donor count
4
Rotatable bond count
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aloc-L-Lys(Boc)-OH DCHA | ChemScene | ₹ 7,832.00 - ₹ 85,707.00 |
Compare Similar Items
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Catalog number: AE13203
Chemical name: Aloc-L-Lys(Boc)-OH DCHA
Cas number: 110637-53-1
Molecular formula: C27H49N3O6
Molecular weight: 511.6945
Mdl number: MFCD03093491
Smiles: C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C
Complexity: 533
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 36
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 4
Rotatable bond count: 14
Catalog number:
AE13203
Chemical name:
Aloc-L-Lys(Boc)-OH DCHA
Cas number:
110637-53-1
Molecular formula:
C27H49N3O6
Molecular weight:
511.6945
Mdl number:
MFCD03093491
Smiles:
C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C
Complexity:
533
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
36
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
4
Rotatable bond count:
14
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)O)NC(=C1C(=O)CC(CC1=O)(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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)O)NC(=C1C(=O)CC(CC1=O)(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:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](C(=O)OCc1ccccc1)CCC/N=C(/N[N+](=O)[O-])N.Cc1ccc(cc1)S(=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: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@H](C(=O)OCc1ccccc1)CCC/N=C(/N[N+](=O)[O-])N.Cc1ccc(cc1)S(=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:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=O)NCCCC[C@H](C(=O)O)N
Complexity: 184
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC(=O)NCCCC[C@H](C(=O)O)N
Complexity:
184
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__