AD77813
108392-76-3 | (R)-2-Amino-2-(4-chlorophenyl)acetic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 108392-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AD77813-1mg | In Stock | ₹ 17,197.56 |
| 5mg | AD77813-5mg | In Stock | ₹ 18,309.84 |
| 10mg | AD77813-10mg | In Stock | ₹ 20,534.40 |
| 1g | AD77813-1g | In Stock | ₹ 98,137.32 |
AD77813 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Catalog number
AD77813
Chemical name
(R)-2-Amino-2-(4-chlorophenyl)acetic acid hydrochloride
Cas number
108392-76-3
Molecular formula
C8H9Cl2NO2
Molecular weight
222.0686
Mdl number
MFCD09878795
Smiles
N[C@H](c1ccc(cc1)Cl)C(=O)O.Cl
Complexity
166
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
3
Hydrogen bond donor count
3
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Chlorophenyl)glycinehydrochloride | ChemScene | ₹ 15,828.60 - ₹ 62,116.56 |
Compare Similar Items
Show Difference
Catalog number: AD77813
Chemical name: (R)-2-Amino-2-(4-chlorophenyl)acetic acid hydrochloride
Cas number: 108392-76-3
Molecular formula: C8H9Cl2NO2
Molecular weight: 222.0686
Mdl number: MFCD09878795
Smiles: N[C@H](c1ccc(cc1)Cl)C(=O)O.Cl
Complexity: 166
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 3
Rotatable bond count: 2
Catalog number:
AD77813
Chemical name:
(R)-2-Amino-2-(4-chlorophenyl)acetic acid hydrochloride
Cas number:
108392-76-3
Molecular formula:
C8H9Cl2NO2
Molecular weight:
222.0686
Mdl number:
MFCD09878795
Smiles:
N[C@H](c1ccc(cc1)Cl)C(=O)O.Cl
Complexity:
166
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
3
Rotatable bond count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)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:
OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)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: OC(=O)[C@@H](Cc1c[nH]c2c1ccc(c2)F)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)F)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: O[C@H](c1ccccc1)C[C@@H](c1ccccc1)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:
O[C@H](c1ccccc1)C[C@@H](c1ccccc1)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__