AD25518
43150-55-6 | 2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINOL
Manufacturer: A2B Chem
CAS Number: 43150-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD25518-1g | In Stock | ₹ 35,507.40 |
AD25518 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Catalog Number
AD25518
Chemical Name
2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINOL
Cas Number
43150-55-6
Molecular Formula
C7H3F6NO
Molecular Weight
231.09523919999992
Mdl Number
MFCD13189928
Smiles
Oc1cc(nc(c1)C(F)(F)F)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Bis(trifluoromethyl)pyridin-4-ol | ChemScene | ₹ 19,165.44 - ₹ 1,27,826.64 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AD25518
Chemical Name: 2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINOL
Cas Number: 43150-55-6
Molecular Formula: C7H3F6NO
Molecular Weight: 231.09523919999992
Mdl Number: MFCD13189928
Smiles: Oc1cc(nc(c1)C(F)(F)F)C(F)(F)F
Catalog Number:
AD25518
Chemical Name:
2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINOL
Cas Number:
43150-55-6
Molecular Formula:
C7H3F6NO
Molecular Weight:
231.09523919999992
Mdl Number:
MFCD13189928
Smiles:
Oc1cc(nc(c1)C(F)(F)F)C(F)(F)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(C(F)(F)F)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(C(F)(F)F)O
Catalog Number: AD25534
Chemical Name: Benzoic acid, 3,5-dinitro-, compd. with 2,4'-bipyridine (2:1)
Cas Number: 477760-88-6
Molecular Formula: C24H16N6O12
Molecular Weight: 580.4168
Mdl Number: __
Smiles: n1ccc(cc1)c1ccccn1.OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-].OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AD25534
Chemical Name:
Benzoic acid, 3,5-dinitro-, compd. with 2,4'-bipyridine (2:1)
Cas Number:
477760-88-6
Molecular Formula:
C24H16N6O12
Molecular Weight:
580.4168
Mdl Number:
__
Smiles:
n1ccc(cc1)c1ccccn1.OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-].OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(cc1)c1ccc(cc1)B(O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(cc1)c1ccc(cc1)B(O)O