AR00AOO8
(6-TrifluoroMethyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1514128-89-2
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD22076848
Molecular Formula
C9H7F3N2O
Molecular Weight
216.1599
Chemical Name
(6-TrifluoroMethyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
Smiles
OCc1nc2n(c1)cc(cc2)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanol | ChemScene | ₹ 30,544.92 | |
 | 1514128-89-2 | (6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanol | A2B Chem | ₹ 11,721.72 - ₹ 29,689.32 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD22076848
Molecular Formula: C9H7F3N2O
Molecular Weight: 216.1599
Chemical Name: (6-TrifluoroMethyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
Smiles: OCc1nc2n(c1)cc(cc2)C(F)(F)F
Mdl Number:
MFCD22076848
Molecular Formula:
C9H7F3N2O
Molecular Weight:
216.1599
Chemical Name:
(6-TrifluoroMethyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
Smiles:
OCc1nc2n(c1)cc(cc2)C(F)(F)F
Mdl Number: MFCD22568951
Molecular Formula: C8H8BrNO3
Molecular Weight: 246.058
Chemical Name: 2-Amino-4-bromo-5-methoxy-benzoic acid
Smiles: COc1cc(C(=O)O)c(cc1Br)N
Mdl Number:
MFCD22568951
Molecular Formula:
C8H8BrNO3
Molecular Weight:
246.058
Chemical Name:
2-Amino-4-bromo-5-methoxy-benzoic acid
Smiles:
COc1cc(C(=O)O)c(cc1Br)N
Mdl Number: MFCD28968003
Molecular Formula: C8H8BrClO2
Molecular Weight: 251.5049
Chemical Name: (5-Bromo-4-chloro-2-methoxy-phenyl)-methanol
Smiles: OCc1cc(Br)c(cc1OC)Cl
Mdl Number:
MFCD28968003
Molecular Formula:
C8H8BrClO2
Molecular Weight:
251.5049
Chemical Name:
(5-Bromo-4-chloro-2-methoxy-phenyl)-methanol
Smiles:
OCc1cc(Br)c(cc1OC)Cl
Mdl Number: MFCD22418361
Molecular Formula: C8H8BrNO3
Molecular Weight: 246.058
Chemical Name: 5-Bromo-2-hydroxy-6-methyl-nicotinic acid methyl ester
Smiles: COC(=O)c1cc(Br)c(nc1O)C
Mdl Number:
MFCD22418361
Molecular Formula:
C8H8BrNO3
Molecular Weight:
246.058
Chemical Name:
5-Bromo-2-hydroxy-6-methyl-nicotinic acid methyl ester
Smiles:
COC(=O)c1cc(Br)c(nc1O)C