AH76148
749875-08-9 | 2-Bromo-3-iodo-6-(trifluoromethyl)pyridine
Manufacturer: A2B Chem
CAS Number: 749875-08-9
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Catalog Number
AH76148
Chemical Name
2-Bromo-3-iodo-6-(trifluoromethyl)pyridine
Cas Number
749875-08-9
Molecular Formula
C6H2BrF3IN
Molecular Weight
351.8905
Mdl Number
MFCD15478055
Smiles
Ic1ccc(nc1Br)C(F)(F)F
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|---|---|---|---|---|
 | 2-Bromo-3-iodo-6-(trifluoromethyl)pyridine | ChemScene | ₹ 1,90,638.00 |
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Catalog Number: AH76148
Chemical Name: 2-Bromo-3-iodo-6-(trifluoromethyl)pyridine
Cas Number: 749875-08-9
Molecular Formula: C6H2BrF3IN
Molecular Weight: 351.8905
Mdl Number: MFCD15478055
Smiles: Ic1ccc(nc1Br)C(F)(F)F
Catalog Number:
AH76148
Chemical Name:
2-Bromo-3-iodo-6-(trifluoromethyl)pyridine
Cas Number:
749875-08-9
Molecular Formula:
C6H2BrF3IN
Molecular Weight:
351.8905
Mdl Number:
MFCD15478055
Smiles:
Ic1ccc(nc1Br)C(F)(F)F
Catalog Number: AH76149
Chemical Name: 5-Bromo-Thiazolo[5,4-b]Pyridine
Cas Number: 857969-66-5
Molecular Formula: C6H3BrN2S
Molecular Weight: 215.0704
Mdl Number: MFCD17014628
Smiles: Brc1ccc2c(n1)scn2
Catalog Number:
AH76149
Chemical Name:
5-Bromo-Thiazolo[5,4-b]Pyridine
Cas Number:
857969-66-5
Molecular Formula:
C6H3BrN2S
Molecular Weight:
215.0704
Mdl Number:
MFCD17014628
Smiles:
Brc1ccc2c(n1)scn2
Catalog Number: AH76155
Chemical Name: 3-(4-BROMO-1H-PYRAZOL-1-YL)PYRIDINE
Cas Number: 77556-44-6
Molecular Formula: C8H6BrN3
Molecular Weight: 224.0573
Mdl Number: MFCD18838745
Smiles: Brc1cnn(c1)c1cccnc1
Catalog Number:
AH76155
Chemical Name:
3-(4-BROMO-1H-PYRAZOL-1-YL)PYRIDINE
Cas Number:
77556-44-6
Molecular Formula:
C8H6BrN3
Molecular Weight:
224.0573
Mdl Number:
MFCD18838745
Smiles:
Brc1cnn(c1)c1cccnc1
Catalog Number: AH76156
Chemical Name: 2-bromo-4-methoxy-5-(trifluoromethyl)aniline
Cas Number: 789454-93-9
Molecular Formula: C8H7BrF3NO
Molecular Weight: 270.0465
Mdl Number: __
Smiles: COC1=CC(=C(C=C1C(F)(F)F)N)Br
Catalog Number:
AH76156
Chemical Name:
2-bromo-4-methoxy-5-(trifluoromethyl)aniline
Cas Number:
789454-93-9
Molecular Formula:
C8H7BrF3NO
Molecular Weight:
270.0465
Mdl Number:
__
Smiles:
COC1=CC(=C(C=C1C(F)(F)F)N)Br