AI46950
30189-36-7 | Boc-Lys(Boc)-OSu
Manufacturer: A2B Chem
CAS Number: 30189-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI46950-1g | In Stock | ₹ 1,157.00 |
| 5g | AI46950-5g | In Stock | ₹ 3,204.00 |
| 25g | AI46950-25g | In Stock | ₹ 9,256.00 |
| 100g | AI46950-100g | In Stock | ₹ 32,574.00 |
| 500g | AI46950-500g | In Stock | ₹ 1,17,124.00 |
AI46950 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog number
AI46950
Chemical name
Boc-Lys(Boc)-OSu
Cas number
30189-36-7
Molecular formula
C20H33N3O8
Molecular weight
443.4913
Mdl number
MFCD00057898
Smiles
O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Complexity
678
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
8
Hydrogen bond donor count
2
Rotatable bond count
13
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na,e-Bis-Boc-L-lysine N-hydroxysuccinimide ester | 30189-36-7 | MFCD00057898 | 1G | Chem-Impex International, Inc. | ₹ 3,094.53 | |
| | CHEMPEP INC Boc-Lys(Boc)-OSu | 30189-36-7 | 443.5 g/mol | 25G | CHEMPEP INC | ₹ 51,904.80 | |
| | eMolecules Ambeed / (S)-25-Dioxopyrrolidin-1-yl 26-bis((tert-butoxycarbonyl)amino)hexanoate / 1g / 552628952 / A187048 / / 30189-36-7 / [null] / 443.497 / C20H33N3O8 | eMolecules | ₹ 3,242.27 | |
 | Boc-Lys(Boc)-OSu | Sigma Aldrich | ₹ 19,214.38 | |
 | (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate | ChemScene | ₹ 1,602.00 - ₹ 34,799.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI46950
Chemical name: Boc-Lys(Boc)-OSu
Cas number: 30189-36-7
Molecular formula: C20H33N3O8
Molecular weight: 443.4913
Mdl number: MFCD00057898
Smiles: O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Complexity: 678
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 8
Hydrogen bond donor count: 2
Rotatable bond count: 13
Xlogp3: 1.8
Catalog number:
AI46950
Chemical name:
Boc-Lys(Boc)-OSu
Cas number:
30189-36-7
Molecular formula:
C20H33N3O8
Molecular weight:
443.4913
Mdl number:
MFCD00057898
Smiles:
O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Complexity:
678
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
8
Hydrogen bond donor count:
2
Rotatable bond count:
13
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C=NC(=O)C(Cl)(Cl)Cl
Complexity: 166
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C=NC(=O)C(Cl)(Cl)Cl
Complexity:
166
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@@H]1COC[C@@H]1N(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@@H]1COC[C@@H]1N(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=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=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:
__
Xlogp3:
__