AF29429
2357-26-8 | 5-Oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 2357-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF29429-1g | In Stock | ₹ 9,612.00 |
| 5g | AF29429-5g | In Stock | ₹ 31,862.00 |
| 10g | AF29429-10g | In Stock | ₹ 47,348.00 |
AF29429 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog number
AF29429
Chemical name
5-Oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
Cas number
2357-26-8
Molecular formula
C12H10F3NO3
Molecular weight
273.2079
Mdl number
MFCD00665765
Smiles
OC(=O)C1CC(=O)N(C1)c1cccc(c1)C(F)(F)F
Complexity
383
Covalently-bonded unit count
1
Heavy atom count
19
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid | ChemScene | ₹ 8,188.00 - ₹ 42,898.00 |
Compare Similar Items
Show Difference
Catalog number: AF29429
Chemical name: 5-Oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
Cas number: 2357-26-8
Molecular formula: C12H10F3NO3
Molecular weight: 273.2079
Mdl number: MFCD00665765
Smiles: OC(=O)C1CC(=O)N(C1)c1cccc(c1)C(F)(F)F
Complexity: 383
Covalently-bonded unit count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: 1.4
Catalog number:
AF29429
Chemical name:
5-Oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
Cas number:
2357-26-8
Molecular formula:
C12H10F3NO3
Molecular weight:
273.2079
Mdl number:
MFCD00665765
Smiles:
OC(=O)C1CC(=O)N(C1)c1cccc(c1)C(F)(F)F
Complexity:
383
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COn1c2CCCCc2c2c1ccc1c2non1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COn1c2CCCCc2c2c1ccc1c2non1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C(c1ccccc1)NS(=O)(=O)c1cccc(c1)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C(c1ccccc1)NS(=O)(=O)c1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC[N+](CCC)(CCC)C=CC(=O)C1=CC=C(C=C1)C.[Cl-]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCC[N+](CCC)(CCC)C=CC(=O)C1=CC=C(C=C1)C.[Cl-]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__