AB54916
62965-10-0 | Cbz-L-tert-Leucine
Manufacturer: A2B Chem
CAS Number: 62965-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB54916-5g | In Stock | ₹ 712.00 |
| 10g | AB54916-10g | In Stock | ₹ 1,246.00 |
| 25g | AB54916-25g | In Stock | ₹ 1,958.00 |
| 100g | AB54916-100g | In Stock | ₹ 7,654.00 |
| 500g | AB54916-500g | In Stock | ₹ 33,286.00 |
AB54916 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog number
AB54916
Chemical name
Cbz-L-tert-Leucine
Cas number
62965-10-0
Molecular formula
C14H19NO4
Molecular weight
265.3050
Mdl number
MFCD00137411
Smiles
O=C(N[C@@H](C(C)(C)C)C(=O)O)OCc1ccccc1
Complexity
316
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Benzyloxycarbonyl-tert-leucine | ChemScene | ₹ 890.00 - ₹ 45,568.00 |
Related Products
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Show Difference
Catalog number: AB54916
Chemical name: Cbz-L-tert-Leucine
Cas number: 62965-10-0
Molecular formula: C14H19NO4
Molecular weight: 265.3050
Mdl number: MFCD00137411
Smiles: O=C(N[C@@H](C(C)(C)C)C(=O)O)OCc1ccccc1
Complexity: 316
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 2.8
Catalog number:
AB54916
Chemical name:
Cbz-L-tert-Leucine
Cas number:
62965-10-0
Molecular formula:
C14H19NO4
Molecular weight:
265.3050
Mdl number:
MFCD00137411
Smiles:
O=C(N[C@@H](C(C)(C)C)C(=O)O)OCc1ccccc1
Complexity:
316
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@](C(=O)O)(CBr)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:
C[C@](C(=O)O)(CBr)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: CC([C@@H]1CCCN1)(O)C
Complexity: 101
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC([C@@H]1CCCN1)(O)C
Complexity:
101
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C([C@H]1N[C@@H]2[C@H](C1)CCC2)OCc1ccccc1.Cl
Complexity: 299
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([C@H]1N[C@@H]2[C@H](C1)CCC2)OCc1ccccc1.Cl
Complexity:
299
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__