AG26704
473567-59-8 | Methyl (2S)-2-amino-3-(3,5-difluorophenyl)propanoate
Manufacturer: A2B Chem
CAS Number: 473567-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG26704-1g | In Stock | ₹ 34,799.00 |
| 5g | AG26704-5g | In Stock | ₹ 1,17,124.00 |
AG26704 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Catalog number
AG26704
Chemical name
Methyl (2S)-2-amino-3-(3,5-difluorophenyl)propanoate
Cas number
473567-59-8
Molecular formula
C10H11F2NO2
Molecular weight
215.1966
Mdl number
MFCD08058345
Smiles
COC(=O)[C@H](Cc1cc(F)cc(c1)F)N
Complexity
216
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (s)-2-amino-3-(3,5-difluorophenyl)propanoate | ChemScene | ₹ 31,595.00 - ₹ 1,07,245.00 |
Compare Similar Items
Show Difference
Catalog number: AG26704
Chemical name: Methyl (2S)-2-amino-3-(3,5-difluorophenyl)propanoate
Cas number: 473567-59-8
Molecular formula: C10H11F2NO2
Molecular weight: 215.1966
Mdl number: MFCD08058345
Smiles: COC(=O)[C@H](Cc1cc(F)cc(c1)F)N
Complexity: 216
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1.4
Catalog number:
AG26704
Chemical name:
Methyl (2S)-2-amino-3-(3,5-difluorophenyl)propanoate
Cas number:
473567-59-8
Molecular formula:
C10H11F2NO2
Molecular weight:
215.1966
Mdl number:
MFCD08058345
Smiles:
COC(=O)[C@H](Cc1cc(F)cc(c1)F)N
Complexity:
216
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOc1ccccc1C(CC)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOc1ccccc1C(CC)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: F[C@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C#N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
F[C@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C#N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O(Cc1ccco1)Cc1ccco1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O(Cc1ccco1)Cc1ccco1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__