AE41416
133628-28-1 | Boc-lys(fmoc)-ome
Manufacturer: A2B Chem
CAS Number: 133628-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE41416-250mg | In Stock | ₹ 513.36 |
| 1g | AE41416-1g | In Stock | ₹ 1,967.88 |
| 5g | AE41416-5g | In Stock | ₹ 8,812.68 |
AE41416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AE41416
Chemical name
Boc-lys(fmoc)-ome
Cas number
133628-28-1
Molecular formula
C27H34N2O6
Molecular weight
482.5687
Mdl number
MFCD00236856
Smiles
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
699
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
35
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
13
Xlogp3
4.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Lys(Fmoc)-OMe | 133628-28-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,358.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Boc-L-Lys(Fmoc)-OMe | 133628-28-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 95,206.03 | |
 | (S)-Methyl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate | ChemScene | ₹ 5,818.08 |
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Catalog number: AE41416
Chemical name: Boc-lys(fmoc)-ome
Cas number: 133628-28-1
Molecular formula: C27H34N2O6
Molecular weight: 482.5687
Mdl number: MFCD00236856
Smiles: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 699
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 35
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 13
Xlogp3: 4.8
Catalog number:
AE41416
Chemical name:
Boc-lys(fmoc)-ome
Cas number:
133628-28-1
Molecular formula:
C27H34N2O6
Molecular weight:
482.5687
Mdl number:
MFCD00236856
Smiles:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
699
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
35
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
13
Xlogp3:
4.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](C(=O)OCc1ccccc1)Cc1ccc2c(c1)cccc2.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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@H](C(=O)OCc1ccccc1)Cc1ccc2c(c1)cccc2.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:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)CC[C@H](C(=O)O)NC(=O)OC(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=C(OCC1c2ccccc2-c2c1cccc2)CC[C@H](C(=O)O)NC(=O)OC(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=C(OC(C)(C)C)N[C@H](C(=O)O)CCCCNC(=O)c1ccccn1
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(OC(C)(C)C)N[C@H](C(=O)O)CCCCNC(=O)c1ccccn1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__