AX03657
2061996-82-3 | (S)-Methyl 2-amino-2-(2,4-difluorophenyl)acetate hydrochloride
Manufacturer: A2B Chem
CAS Number: 2061996-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX03657-1mg | In Stock | ₹ 17,197.56 |
| 5mg | AX03657-5mg | In Stock | ₹ 18,309.84 |
| 10mg | AX03657-10mg | In Stock | ₹ 20,534.40 |
| 1g | AX03657-1g | In Stock | ₹ 1,03,613.16 |
AX03657 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Catalog number
AX03657
Chemical name
(S)-Methyl 2-amino-2-(2,4-difluorophenyl)acetate hydrochloride
Cas number
2061996-82-3
Molecular formula
C9H10ClF2NO2
Molecular weight
237.6310
Mdl number
MFCD24412534
Smiles
COC(=O)[C@H](c1ccc(cc1F)F)N.Cl
Complexity
213
Covalently-bonded unit count
2
Heavy atom count
15
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
3
Undefined atom stereocenter count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-amino-2-(2,4-difluorophenyl)acetate hydrochloride | ChemScene | ₹ 36,191.88 |
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Catalog number: AX03657
Chemical name: (S)-Methyl 2-amino-2-(2,4-difluorophenyl)acetate hydrochloride
Cas number: 2061996-82-3
Molecular formula: C9H10ClF2NO2
Molecular weight: 237.6310
Mdl number: MFCD24412534
Smiles: COC(=O)[C@H](c1ccc(cc1F)F)N.Cl
Complexity: 213
Covalently-bonded unit count: 2
Heavy atom count: 15
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Catalog number:
AX03657
Chemical name:
(S)-Methyl 2-amino-2-(2,4-difluorophenyl)acetate hydrochloride
Cas number:
2061996-82-3
Molecular formula:
C9H10ClF2NO2
Molecular weight:
237.6310
Mdl number:
MFCD24412534
Smiles:
COC(=O)[C@H](c1ccc(cc1F)F)N.Cl
Complexity:
213
Covalently-bonded unit count:
2
Heavy atom count:
15
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[C@@H](c1cc(OC)cc(c1)OC)N.Cl
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:
__
Smiles:
CC[C@@H](c1cc(OC)cc(c1)OC)N.Cl
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: __
Smiles: CC1=C(C=C(C=C1)C(CC(=O)O)N)C
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:
__
Smiles:
CC1=C(C=C(C=C1)C(CC(=O)O)N)C
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: __
Smiles: NCC(=O)Nc1ccc2c(c1)CCC2
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:
__
Smiles:
NCC(=O)Nc1ccc2c(c1)CCC2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__