AU87608
2098030-85-2 | 1-(prop-2-yn-1-yl)-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole
Manufacturer: A2B Chem
CAS Number: 2098030-85-2
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Catalog Number
AU87608
Chemical Name
1-(prop-2-yn-1-yl)-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole
Cas Number
2098030-85-2
Molecular Formula
C9H6F3N3
Molecular Weight
213.1592
Smiles
C#CCn1ccn2c1cc(n2)C(F)(F)F
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Catalog Number: AU87608
Chemical Name: 1-(prop-2-yn-1-yl)-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole
Cas Number: 2098030-85-2
Molecular Formula: C9H6F3N3
Molecular Weight: 213.1592
Smiles: C#CCn1ccn2c1cc(n2)C(F)(F)F
Catalog Number:
AU87608
Chemical Name:
1-(prop-2-yn-1-yl)-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole
Cas Number:
2098030-85-2
Molecular Formula:
C9H6F3N3
Molecular Weight:
213.1592
Smiles:
C#CCn1ccn2c1cc(n2)C(F)(F)F
Catalog Number: AU87609
Chemical Name: 2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetonitrile
Cas Number: 2097950-82-6
Molecular Formula: C8H5F3N4
Molecular Weight: 214.1473
Smiles: N#CCn1ccn2c1cc(n2)C(F)(F)F
Catalog Number:
AU87609
Chemical Name:
2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetonitrile
Cas Number:
2097950-82-6
Molecular Formula:
C8H5F3N4
Molecular Weight:
214.1473
Smiles:
N#CCn1ccn2c1cc(n2)C(F)(F)F
Catalog Number: AU87610
Chemical Name: 2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetic acid
Cas Number: 2090579-37-4
Molecular Formula: C8H6F3N3O2
Molecular Weight: 233.1473
Smiles: OC(=O)Cn1ccn2c1cc(n2)C(F)(F)F
Catalog Number:
AU87610
Chemical Name:
2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetic acid
Cas Number:
2090579-37-4
Molecular Formula:
C8H6F3N3O2
Molecular Weight:
233.1473
Smiles:
OC(=O)Cn1ccn2c1cc(n2)C(F)(F)F
Catalog Number: AU87611
Chemical Name: methyl 2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetate
Cas Number: 2098056-32-5
Molecular Formula: C9H8F3N3O2
Molecular Weight: 247.1739
Smiles: COC(=O)Cn1ccn2c1cc(n2)C(F)(F)F
Catalog Number:
AU87611
Chemical Name:
methyl 2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetate
Cas Number:
2098056-32-5
Molecular Formula:
C9H8F3N3O2
Molecular Weight:
247.1739
Smiles:
COC(=O)Cn1ccn2c1cc(n2)C(F)(F)F