AH86220
923178-07-8 | 1-(2,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 923178-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH86220-1g | In Stock | ₹ 2,566.80 |
| 5g | AH86220-5g | In Stock | ₹ 6,417.00 |
| 25g | AH86220-25g | In Stock | ₹ 17,882.04 |
| 100g | AH86220-100g | In Stock | ₹ 45,517.92 |
AH86220 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog number
AH86220
Chemical name
1-(2,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number
923178-07-8
Molecular formula
C11H9F2NO3
Molecular weight
241.1909
Mdl number
MFCD08444772
Smiles
OC(=O)C1CC(=O)N(C1)c1ccc(cc1F)F
Complexity
337
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | ChemScene | ₹ 5,475.84 - ₹ 41,411.04 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AH86220
Chemical name: 1-(2,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number: 923178-07-8
Molecular formula: C11H9F2NO3
Molecular weight: 241.1909
Mdl number: MFCD08444772
Smiles: OC(=O)C1CC(=O)N(C1)c1ccc(cc1F)F
Complexity: 337
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: 0.7
Catalog number:
AH86220
Chemical name:
1-(2,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number:
923178-07-8
Molecular formula:
C11H9F2NO3
Molecular weight:
241.1909
Mdl number:
MFCD08444772
Smiles:
OC(=O)C1CC(=O)N(C1)c1ccc(cc1F)F
Complexity:
337
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClCC(=O)N(C1CC1)Cc1ccccc1F
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:
ClCC(=O)N(C1CC1)Cc1ccccc1F
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=Cc1cc(Cl)cc(c1)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:
OC(=O)C=Cc1cc(Cl)cc(c1)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: OC(=O)C1CCCN(C1)c1ncccn1
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)C1CCCN(C1)c1ncccn1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__