AA52898
1214381-04-0 | 2-Pyridinecarboxylic acid, 6-chloro-3-(4-fluorophenyl)-
Manufacturer: A2B Chem
CAS Number: 1214381-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA52898-25mg | In Stock | ₹ 24,386.00 |
| 100mg | AA52898-100mg | In Stock | ₹ 63,546.00 |
AA52898 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,386.00
GST (18%): ₹ 4,389.48
Total Price: ₹ 28,775.48
Catalog Number
AA52898
Chemical Name
2-Pyridinecarboxylic acid, 6-chloro-3-(4-fluorophenyl)-
Cas Number
1214381-04-0
Molecular Formula
C12H7ClFNO2
Molecular Weight
251.6409
Mdl Number
MFCD14700774
Smiles
Fc1ccc(cc1)c1ccc(nc1C(=O)O)Cl
Complexity
282
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-3-(4-fluorophenyl)picolinic acid | ChemScene | ₹ 82,414.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA52898
Chemical Name: 2-Pyridinecarboxylic acid, 6-chloro-3-(4-fluorophenyl)-
Cas Number: 1214381-04-0
Molecular Formula: C12H7ClFNO2
Molecular Weight: 251.6409
Mdl Number: MFCD14700774
Smiles: Fc1ccc(cc1)c1ccc(nc1C(=O)O)Cl
Complexity: 282
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.4
Catalog Number:
AA52898
Chemical Name:
2-Pyridinecarboxylic acid, 6-chloro-3-(4-fluorophenyl)-
Cas Number:
1214381-04-0
Molecular Formula:
C12H7ClFNO2
Molecular Weight:
251.6409
Mdl Number:
MFCD14700774
Smiles:
Fc1ccc(cc1)c1ccc(nc1C(=O)O)Cl
Complexity:
282
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.4
Catalog Number: AA52899
Chemical Name: 3-(2-Fluorophenyl)pyridin-4-amine
Cas Number: 1214380-93-4
Molecular Formula: C11H9FN2
Molecular Weight: 188.201
Mdl Number: MFCD14698778
Smiles: Nc1ccncc1c1ccccc1F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52899
Chemical Name:
3-(2-Fluorophenyl)pyridin-4-amine
Cas Number:
1214380-93-4
Molecular Formula:
C11H9FN2
Molecular Weight:
188.201
Mdl Number:
MFCD14698778
Smiles:
Nc1ccncc1c1ccccc1F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA52900
Chemical Name: 5-(4-Fluorophenyl)pyridin-3-amine
Cas Number: 1214380-91-2
Molecular Formula: C11H9FN2
Molecular Weight: 188.201
Mdl Number: MFCD14698775
Smiles: Fc1ccc(cc1)c1cncc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52900
Chemical Name:
5-(4-Fluorophenyl)pyridin-3-amine
Cas Number:
1214380-91-2
Molecular Formula:
C11H9FN2
Molecular Weight:
188.201
Mdl Number:
MFCD14698775
Smiles:
Fc1ccc(cc1)c1cncc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA52901
Chemical Name: 2-Bromo-1-(difluoromethyl)-4-methoxybenzene
Cas Number: 1214379-79-9
Molecular Formula: C8H7BrF2O
Molecular Weight: 237.0414
Mdl Number: MFCD14698633
Smiles: COc1ccc(c(c1)Br)C(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA52901
Chemical Name:
2-Bromo-1-(difluoromethyl)-4-methoxybenzene
Cas Number:
1214379-79-9
Molecular Formula:
C8H7BrF2O
Molecular Weight:
237.0414
Mdl Number:
MFCD14698633
Smiles:
COc1ccc(c(c1)Br)C(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__