AF63177
200630-46-2 | (S)-2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid hydrate
Manufacturer: A2B Chem
CAS Number: 200630-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AF63177-1mg | In Stock | ₹ 1,967.88 |
| 10mg | AF63177-10mg | In Stock | ₹ 7,101.48 |
| 25mg | AF63177-25mg | In Stock | ₹ 15,571.92 |
AF63177 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog number
AF63177
Chemical name
(S)-2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid hydrate
Cas number
200630-46-2
Molecular formula
C10H15NO5
Molecular weight
229.2298
Mdl number
MFCD00150495
Smiles
COc1cc(ccc1O)C[C@@H](C(=O)O)N.O
Complexity
222
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
6
Hydrogen bond donor count
4
Rotatable bond count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-L-tyrosine monohydrate | Sigma Aldrich | ₹ 52,840.00 - ₹ 2,36,790.00 | |
 | 3-O-Methyldopa monohydrate | ChemScene | ₹ 1,70,093.28 |
Compare Similar Items
Show Difference
Catalog number: AF63177
Chemical name: (S)-2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid hydrate
Cas number: 200630-46-2
Molecular formula: C10H15NO5
Molecular weight: 229.2298
Mdl number: MFCD00150495
Smiles: COc1cc(ccc1O)C[C@@H](C(=O)O)N.O
Complexity: 222
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 4
Rotatable bond count: 4
Catalog number:
AF63177
Chemical name:
(S)-2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid hydrate
Cas number:
200630-46-2
Molecular formula:
C10H15NO5
Molecular weight:
229.2298
Mdl number:
MFCD00150495
Smiles:
COc1cc(ccc1O)C[C@@H](C(=O)O)N.O
Complexity:
222
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
4
Rotatable bond count:
4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@@H](COc1nsnc1N1CCOCC1)CNC(C)(C)C
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@@H](COc1nsnc1N1CCOCC1)CNC(C)(C)C
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: N[C@H](C(=O)O)Cc1ccc(c(c1)c1cc(C[C@@H](C(=O)O)N)ccc1O)O.Cl.Cl
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:
N[C@H](C(=O)O)Cc1ccc(c(c1)c1cc(C[C@@H](C(=O)O)N)ccc1O)O.Cl.Cl
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:
__