AG67783
57432-62-9 | L-5-Hydroxytryptophan ethyl ester, HCl
Manufacturer: A2B Chem
CAS Number: 57432-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG67783-250mg | In Stock | ₹ 7,358.16 |
| 500mg | AG67783-500mg | In Stock | ₹ 11,293.92 |
| 1g | AG67783-1g | In Stock | ₹ 14,202.96 |
| 5g | AG67783-5g | In Stock | ₹ 37,133.04 |
AG67783 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Catalog number
AG67783
Chemical name
L-5-Hydroxytryptophan ethyl ester, HCl
Cas number
57432-62-9
Molecular formula
C13H17ClN2O3
Molecular weight
284.7387
Mdl number
MFCD00038994
Smiles
CCOC(=O)[C@H](Cc1c[nH]c2c1cc(O)cc2)N.Cl
Complexity
298
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
4
Rotatable bond count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride | ChemScene | ₹ 7,443.72 - ₹ 56,726.28 |
Compare Similar Items
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Catalog number: AG67783
Chemical name: L-5-Hydroxytryptophan ethyl ester, HCl
Cas number: 57432-62-9
Molecular formula: C13H17ClN2O3
Molecular weight: 284.7387
Mdl number: MFCD00038994
Smiles: CCOC(=O)[C@H](Cc1c[nH]c2c1cc(O)cc2)N.Cl
Complexity: 298
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 4
Rotatable bond count: 5
Catalog number:
AG67783
Chemical name:
L-5-Hydroxytryptophan ethyl ester, HCl
Cas number:
57432-62-9
Molecular formula:
C13H17ClN2O3
Molecular weight:
284.7387
Mdl number:
MFCD00038994
Smiles:
CCOC(=O)[C@H](Cc1c[nH]c2c1cc(O)cc2)N.Cl
Complexity:
298
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
4
Rotatable bond count:
5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C[C@@H]([C@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O)O.[Ba+2]
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:
O=C[C@@H]([C@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O)O.[Ba+2]
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: __
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:
__
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: OC(=O)[C@@H](Cc1c[nH]c2c1ccc(c2)Cl)N
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:
OC(=O)[C@@H](Cc1c[nH]c2c1ccc(c2)Cl)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__