AB80527
27019-47-2 | Beta-alanine benzyl ester p-toluenesulfonate salt
Manufacturer: A2B Chem
CAS Number: 27019-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB80527-1g | In Stock | ₹ 1,540.08 |
| 5g | AB80527-5g | In Stock | ₹ 1,540.08 |
| 25g | AB80527-25g | In Stock | ₹ 2,909.04 |
| 100g | AB80527-100g | In Stock | ₹ 8,812.68 |
| 500g | AB80527-500g | In Stock | ₹ 24,213.48 |
AB80527 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AB80527
Chemical name
Beta-alanine benzyl ester p-toluenesulfonate salt
Cas number
27019-47-2
Molecular formula
C17H21NO5S
Molecular weight
351.4173
Mdl number
MFCD00039061
Smiles
Cc1ccc(cc1)S(=O)(=O)O.NCCC(=O)OCc1ccccc1
Complexity
359
Covalently-bonded unit count
2
Heavy atom count
24
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. b-Alanine benzyl ester 4-toluenesulfonate salt | 27019-47-2 | MFCD00039061 | 25G | Chem-Impex International, Inc. | ₹ 11,567.71 | |
 | H-β-Ala-Obzl.TosOH | ChemScene | ₹ 2,053.44 - ₹ 31,913.88 |
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Catalog number: AB80527
Chemical name: Beta-alanine benzyl ester p-toluenesulfonate salt
Cas number: 27019-47-2
Molecular formula: C17H21NO5S
Molecular weight: 351.4173
Mdl number: MFCD00039061
Smiles: Cc1ccc(cc1)S(=O)(=O)O.NCCC(=O)OCc1ccccc1
Complexity: 359
Covalently-bonded unit count: 2
Heavy atom count: 24
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 6
Catalog number:
AB80527
Chemical name:
Beta-alanine benzyl ester p-toluenesulfonate salt
Cas number:
27019-47-2
Molecular formula:
C17H21NO5S
Molecular weight:
351.4173
Mdl number:
MFCD00039061
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.NCCC(=O)OCc1ccccc1
Complexity:
359
Covalently-bonded unit count:
2
Heavy atom count:
24
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@H]1[C@@H]2O[C@H]3O[C@H](COS(=O)(=O)O)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](COS(=O)(=O)O)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](COS(=O)(=O)O)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@H]([C@@H]1O)O[C@@H]2COS(=O)(=O)O)[C@H](O)[C@H]5O)COS(=O)(=O)O)[C@H](O)[C@H]4O)COS(=O)(=O)O)[C@H](O)[C@H]3O)COS(=O)(=O)O
Complexity: __
Covalently-bonded unit 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@H]1[C@@H]2O[C@H]3O[C@H](COS(=O)(=O)O)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](COS(=O)(=O)O)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](COS(=O)(=O)O)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@H]([C@@H]1O)O[C@@H]2COS(=O)(=O)O)[C@H](O)[C@H]5O)COS(=O)(=O)O)[C@H](O)[C@H]4O)COS(=O)(=O)O)[C@H](O)[C@H]3O)COS(=O)(=O)O
Complexity:
__
Covalently-bonded unit 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: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
Covalently-bonded unit 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:
CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
__
Covalently-bonded unit 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/C=C(/C=C/C1=C(C)CCCC1(C)C)C
Complexity: __
Covalently-bonded unit 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/C=C(/C=C/C1=C(C)CCCC1(C)C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__