AE12804
119290-61-8 | Dl-phenylalanine benzyl ester 4-toluenesulfonate salt
Manufacturer: A2B Chem
CAS Number: 119290-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE12804-1g | In Stock | ₹ 356.00 |
| 5g | AE12804-5g | In Stock | ₹ 1,602.00 |
| 25g | AE12804-25g | In Stock | ₹ 2,670.00 |
| 100g | AE12804-100g | In Stock | ₹ 5,963.00 |
AE12804 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AE12804
Chemical name
Dl-phenylalanine benzyl ester 4-toluenesulfonate salt
Cas number
119290-61-8
Molecular formula
C23H25NO5S
Molecular weight
427.5133
Mdl number
MFCD00035105
Smiles
O=C(C(Cc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Nsc number
524126
Complexity
474
Covalently-bonded unit count
2
Heavy atom count
30
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
7
Undefined atom stereocenter count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate | ChemScene | ₹ 2,581.00 |
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Catalog number: AE12804
Chemical name: Dl-phenylalanine benzyl ester 4-toluenesulfonate salt
Cas number: 119290-61-8
Molecular formula: C23H25NO5S
Molecular weight: 427.5133
Mdl number: MFCD00035105
Smiles: O=C(C(Cc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Nsc number: 524126
Complexity: 474
Covalently-bonded unit count: 2
Heavy atom count: 30
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 7
Undefined atom stereocenter count: 1
Catalog number:
AE12804
Chemical name:
Dl-phenylalanine benzyl ester 4-toluenesulfonate salt
Cas number:
119290-61-8
Molecular formula:
C23H25NO5S
Molecular weight:
427.5133
Mdl number:
MFCD00035105
Smiles:
O=C(C(Cc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Nsc number:
524126
Complexity:
474
Covalently-bonded unit count:
2
Heavy atom count:
30
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
7
Undefined atom stereocenter count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
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Smiles: __
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Complexity: __
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Undefined atom stereocenter count:
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Smiles: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2([C@H]1CC[C@]2(C)O)C)C
Nsc number: __
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Undefined atom stereocenter count: __
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Smiles:
O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2([C@H]1CC[C@]2(C)O)C)C
Nsc number:
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Complexity:
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Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
__
Undefined atom stereocenter count:
__
Catalog number: __
Chemical name: __
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Molecular formula: __
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Mdl number: __
Smiles: C(C(C1C(=C(C(=O)O1)OP(=O)(O)O)O)O)O
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
C(C(C1C(=C(C(=O)O1)OP(=O)(O)O)O)O)O
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__