AI50322
42854-62-6 | L-Alanine benzyl ester 4-toluenesulfonate
Manufacturer: A2B Chem
CAS Number: 42854-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI50322-1g | In Stock | ₹ 342.24 |
| 5g | AI50322-5g | In Stock | ₹ 427.80 |
| 100g | AI50322-100g | In Stock | ₹ 1,197.84 |
AI50322 - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AI50322
Chemical name
L-Alanine benzyl ester 4-toluenesulfonate
Cas number
42854-62-6
Molecular formula
C17H21NO5S
Molecular weight
351.4173
Mdl number
MFCD00066143
Smiles
O=C(C(N)C)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity
371
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
24
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / L-Alanine benzyl ester p-toluenesulfonate salt / 1g / 525233287 / A682502 / / 42854-62-6 / MFCD00066143 / 351.420 / C17H21NO5S | eMolecules | ₹ 1,978.15 | |
 | L-Alanine benzyl ester tosylate | ChemScene | ₹ 1,625.64 - ₹ 14,545.20 |
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Catalog number: AI50322
Chemical name: L-Alanine benzyl ester 4-toluenesulfonate
Cas number: 42854-62-6
Molecular formula: C17H21NO5S
Molecular weight: 351.4173
Mdl number: MFCD00066143
Smiles: O=C(C(N)C)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 371
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 24
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 5
Catalog number:
AI50322
Chemical name:
L-Alanine benzyl ester 4-toluenesulfonate
Cas number:
42854-62-6
Molecular formula:
C17H21NO5S
Molecular weight:
351.4173
Mdl number:
MFCD00066143
Smiles:
O=C(C(N)C)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
371
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
24
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc(CC(C(=O)O)C#N)cc(c1OC)OC
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:
COc1cc(CC(C(=O)O)C#N)cc(c1OC)OC
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: CCOc1cc(ccc1[N+](=O)[O-])Oc1ccc(cc1Cl)C(F)(F)F
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:
CCOc1cc(ccc1[N+](=O)[O-])Oc1ccc(cc1Cl)C(F)(F)F
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: B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)OC)(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:
B(C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)C(=O)OC)(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:
__