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  • 1-(difluoromethyl)-4-iodo-1h-pyrazole, 95%
1-(difluoromethyl)-4-iodo-1h-pyrazole, 95%

1-(difluoromethyl)-4-iodo-1h-pyrazole, 95%

CAS Number :

1041205-43-9

IUPAC Name :

1-(difluoromethyl)-4-iodopyrazole

Inchi :

InChI=1S/C4H3F2IN2/c5-4(6)9-2-3(7)1-8-9/h1-2,4H

Inchi Key :

VMZIHPOJBPKGDR-UHFFFAOYSA-N

Molecular Formula :

C4H3F2IN2

Synonyms :

1-(Difluoromethyl)-4-iodo-1H-pyrazole

Molecular Weight :

243.98 g/mol

XLogP3 :

1.7

Also deals in

2-chloro-1-[5-(4-methoxyphenyl)-3-(naphthalen-2-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%

2-chloro-1-[5-(4-methoxyphenyl)-3-(naphthalen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 95%

  • CAS Number : 380196-82-7
  • IUPAC Name : 2-chloro-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
  • Inchi : InChI=1S/C22H19ClN2O2/c1-27-19-10-8-16(9-11-19)21-13-20(24-25(21)22(26)14-23)18-7-6-15-4-2-3-5-17(15)12-18/h2-12,21H,13-14H2,1H3
methyl 1-formylcyclobutane-1-carboxylate, 91%

methyl 1-formylcyclobutane-1-carboxylate, 91%

  • Inchi Key : ZWKZWJDTPRZFLV-UHFFFAOYSA-N
  • Molecular Formula : C7H10O3
  • Synonyms : 155380-49-7
methyl 4-chloro-2-(2-methoxy-2-oxoethyl)benzoate, 95%

methyl 4-chloro-2-(2-methoxy-2-oxoethyl)benzoate, 95%

  • CAS Number : 129689-06-1
  • IUPAC Name : methyl 4-chloro-2-(2-methoxy-2-oxoethyl)benzoate
  • Inchi : InChI=1S/C11H11ClO4/c1-15-10(13)6-7-5-8(12)3-4-9(7)11(14)16-2/h3-5H,6H2,1-2H3
(1-chloroethyl)cyclopropane, 95%

(1-chloroethyl)cyclopropane, 95%

  • CAS Number : 10524-06-8
  • IUPAC Name : 1-chloroethylcyclopropane
  • Inchi : InChI=1S/C5H9Cl/c1-4(6)5-2-3-5/h4-5H,2-3H2,1H3
n-(2-chloroacetyl)-2-phenylacetamide, 95%

N-(2-chloroacetyl)-2-phenylacetamide, 95%

  • CAS Number : 4488-91-9
  • IUPAC Name : N-(2-chloroacetyl)-2-phenylacetamide
  • Inchi : InChI=1S/C10H10ClNO2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)
3-chloro-n-[(2-chlorophenyl)methyl]propanamide, 95%

3-chloro-N-[(2-chlorophenyl)methyl]propanamide, 95%

  • CAS Number : 103038-66-0
  • IUPAC Name : 3-chloro-N-[(2-chlorophenyl)methyl]propanamide
  • Inchi : InChI=1S/C10H11Cl2NO/c11-6-5-10(14)13-7-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H,13,14)

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