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  • 1-ethyl-5-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%
1-ethyl-5-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-ethyl-5-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde, 95%

Synonyms :

1-Ethyl-5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:192.14 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Exact Mass :

:192.05104734 g/mol

Monoisotopic Mass :

:192.05104734 g/mol

Also deals in

rac-methyl (1r,5s,6r)-6-bromobicyclo[3.1.0]hexane-1-carboxylate, 95%

rac-methyl (1R,5S,6R)-6-bromobicyclo[3.1.0]hexane-1-carboxylate, 95%

  • CAS Number : 2138429-62-4
  • IUPAC Name : methyl (1S,5R,6S)-6-bromobicyclo[3.1.0]hexane-1-carboxylate
  • Inchi : InChI=1S/C8H11BrO2/c1-11-7(10)8-4-2-3-5(8)6(8)9/h5-6H,2-4H2,1H3/t5-,6-,8+/m0/s1
6-bromo-4-methyl-1h-indole-2-carbaldehyde, 95%

6-bromo-4-methyl-1H-indole-2-carbaldehyde, 95%

  • CAS Number : 2225144-39-6
  • IUPAC Name : 6-bromo-4-methyl-1H-indole-2-carbaldehyde
  • Inchi : InChI=1S/C10H8BrNO/c1-6-2-7(11)3-10-9(6)4-8(5-13)12-10/h2-5,12H,1H3
(2s,3r)-2-tert-butyl-n'-hydroxyoxolane-3-carboximidamide, 95%

(2S,3R)-2-tert-butyl-N'-hydroxyoxolane-3-carboximidamide, 95%

  • CAS Number : 1807940-11-9
methyl 6-fluoro-4-methylpyridine-3-carboxylate, 95%

methyl 6-fluoro-4-methylpyridine-3-carboxylate, 95%

  • CAS Number : 1803826-73-4
  • IUPAC Name : methyl 6-fluoro-4-methylpyridine-3-carboxylate
  • Inchi : InChI=1S/C8H8FNO2/c1-5-3-7(9)10-4-6(5)8(11)12-2/h3-4H,1-2H3
7-bromo-4-methyl-2,3-dihydro-1h-indole, 95%

7-bromo-4-methyl-2,3-dihydro-1H-indole, 95%

  • CAS Number : 1388026-20-7
  • IUPAC Name : 7-bromo-4-methyl-2,3-dihydro-1H-indole
  • Inchi : InChI=1S/C9H10BrN/c1-6-2-3-8(10)9-7(6)4-5-11-9/h2-3,11H,4-5H2,1H3
4-{5-chlorothieno[3,2-b]pyridin-7-yl}morpholine, 95%

4-{5-chlorothieno[3,2-b]pyridin-7-yl}morpholine, 95%

  • CAS Number : 2138027-36-6
  • IUPAC Name : 4-(5-chlorothieno[3,2-b]pyridin-7-yl)morpholine
  • Inchi : InChI=1S/C11H11ClN2OS/c12-10-7-9(14-2-4-15-5-3-14)11-8(13-10)1-6-16-11/h1,6-7H,2-5H2

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