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  • 2-bromo-3-fluoro-6-methoxybenzaldehyde, 95%
2-bromo-3-fluoro-6-methoxybenzaldehyde, 95%

2-bromo-3-fluoro-6-methoxybenzaldehyde, 95%

Molecular Formula :

C8H6BrFO2

Synonyms :

2-Bromo-3-fluoro-6-methoxybenzaldehyde

Molecular Weight :

233.03 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

Exact Mass :

231.95352 g/mol

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tert-butyl 3-iodo-2-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 2138122-16-2
  • IUPAC Name : tert-butyl 3-iodo-2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C12H18IN3O2/c1-8-10(13)9-7-15(5-6-16(9)14-8)11(17)18-12(2,3)4/h5-7H2,1-4H3
6-bromo-2-chloropyridine-3-carbonitrile, 95%

6-bromo-2-chloropyridine-3-carbonitrile, 95%

  • CAS Number : 1171919-79-1
  • IUPAC Name : 6-bromo-2-chloropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2BrClN2/c7-5-2-1-4(3-9)6(8)10-5/h1-2H
3-(chloromethyl)-5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1152504-93-2
  • IUPAC Name : 3-(chloromethyl)-5-(4-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H6ClN3OS/c1-4-6(13-3-9-4)7-10-5(2-8)11-12-7/h3H,2H2,1H3
2-(chloromethyl)-4-ethylmorpholine, 95%

2-(chloromethyl)-4-ethylmorpholine, 95%

  • CAS Number : 1240529-25-2
  • IUPAC Name : 2-(chloromethyl)-4-ethylmorpholine
  • Inchi : InChI=1S/C7H14ClNO/c1-2-9-3-4-10-7(5-8)6-9/h7H,2-6H2,1H3
2-chloro-n-[3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 379255-30-8
  • IUPAC Name : 2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O4S/c13-9-12(16)14-10-2-1-3-11(8-10)20(17,18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,16)
1-(3-bromophenyl)cyclopropane-1-carbonitrile, 95%

1-(3-bromophenyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 124276-83-1
  • IUPAC Name : 1-(3-bromophenyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C10H8BrN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5H2

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