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  • 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile, 95%
2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile, 95%

2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile, 95%

CAS Number :

1795362-29-6

IUPAC Name :

2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile

Inchi :

InChI=1S/C10H7ClFNO2/c11-9-6(10-14-3-4-15-10)1-2-8(12)7(9)5-13/h1-2,10H,3-4H2

Inchi Key :

QSLZDARSXGFKIV-UHFFFAOYSA-N

Molecular Formula :

C10H7ClFNO2

Synonyms :

2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile

Molecular Weight :

227.62 g/mol

XLogP3 :

1.8

Also deals in

5-bromo-3-iodo-1h-pyrazolo[3,4-c]pyridine, 95%

5-bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 1357947-08-0
  • IUPAC Name : 5-bromo-3-iodo-2H-pyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C6H3BrIN3/c7-5-1-3-4(2-9-5)10-11-6(3)8/h1-2H,(H,10,11)
2-bromo-5-(difluoromethoxy)pyrimidine, 95%

2-bromo-5-(difluoromethoxy)pyrimidine, 95%

  • CAS Number : 2091605-86-4
  • IUPAC Name : 2-bromo-5-(difluoromethoxy)pyrimidine
  • Inchi : InChI=1S/C5H3BrF2N2O/c6-4-9-1-3(2-10-4)11-5(7)8/h1-2,5H
tert-butyl 1-bromo-6-azaspiro[2.5]octane-6-carboxylate, 95%

tert-butyl 1-bromo-6-azaspiro[2.5]octane-6-carboxylate, 95%

  • CAS Number : 2138510-37-7
  • IUPAC Name : tert-butyl 2-bromo-6-azaspiro[2.5]octane-6-carboxylate
  • Inchi : InChI=1S/C12H20BrNO2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-9(12)13/h9H,4-8H2,1-3H3
rac-(3ar,6ar)-3ah,4h,6h,6ah-furo[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

rac-(3aR,6aR)-3aH,4H,6H,6aH-furo[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

  • Inchi Key : QARBOXPOXWBJBU-INEUFUBQSA-N
  • Molecular Formula : C6H7NO3
  • Synonyms : 1392811-96-9
5-(2-chloroethyl)-3-methyl-1,2-oxazole, 95%

5-(2-chloroethyl)-3-methyl-1,2-oxazole, 95%

  • CAS Number : 1849266-56-3
  • IUPAC Name : 5-(2-chloroethyl)-3-methyl-1,2-oxazole
  • Inchi : InChI=1S/C6H8ClNO/c1-5-4-6(2-3-7)9-8-5/h4H,2-3H2,1H3
4-iodo-n1-methylbenzene-1,2-diamine dihydrochloride, 95%

4-iodo-N1-methylbenzene-1,2-diamine dihydrochloride, 95%

  • CAS Number : 1864073-55-1
  • IUPAC Name : 4-iodo-1-N-methylbenzene-1,2-diamine;dihydrochloride
  • Inchi : InChI=1S/C7H9IN2.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4,10H,9H2,1H3;2*1H

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