AA21855
1158763-55-3 | 5-(3-Fluorophenyl)picolinic acid
Manufacturer: A2B Chem
CAS Number: 1158763-55-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA21855-100mg | In Stock | ₹ 11,550.60 |
AA21855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Catalog Number
AA21855
Chemical Name
5-(3-Fluorophenyl)picolinic acid
Cas Number
1158763-55-3
Molecular Formula
C12H8FNO2
Molecular Weight
217.1958
Mdl Number
MFCD12406462
Smiles
Fc1cccc(c1)c1ccc(nc1)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3-Fluorophenyl)picolinic acid | ChemScene | ₹ 4,449.12 - ₹ 12,748.44 |
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Catalog Number: AA21855
Chemical Name: 5-(3-Fluorophenyl)picolinic acid
Cas Number: 1158763-55-3
Molecular Formula: C12H8FNO2
Molecular Weight: 217.1958
Mdl Number: MFCD12406462
Smiles: Fc1cccc(c1)c1ccc(nc1)C(=O)O
Catalog Number:
AA21855
Chemical Name:
5-(3-Fluorophenyl)picolinic acid
Cas Number:
1158763-55-3
Molecular Formula:
C12H8FNO2
Molecular Weight:
217.1958
Mdl Number:
MFCD12406462
Smiles:
Fc1cccc(c1)c1ccc(nc1)C(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ccc(cn1)c1ccccc1C(F)(F)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ccc(cn1)c1ccccc1C(F)(F)F
Catalog Number: AA21857
Chemical Name: 2,3-Dihydro-1h-indole-6-carboxamide
Cas Number: 1158761-65-9
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
Mdl Number: MFCD12406271
Smiles: NC(=O)c1ccc2c(c1)NCC2
Catalog Number:
AA21857
Chemical Name:
2,3-Dihydro-1h-indole-6-carboxamide
Cas Number:
1158761-65-9
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
Mdl Number:
MFCD12406271
Smiles:
NC(=O)c1ccc2c(c1)NCC2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C1(C)COCC1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C1(C)COCC1