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  • 5-bromo-1-(propan-2-yloxy)-2,3-dihydro-1h-indene, 95%
5-bromo-1-(propan-2-yloxy)-2,3-dihydro-1h-indene, 95%

5-bromo-1-(propan-2-yloxy)-2,3-dihydro-1h-indene, 95%

CAS Number :

1221725-34-3

IUPAC Name :

5-bromo-1-propan-2-yloxy-2,3-dihydro-1H-indene

Inchi :

InChI=1S/C12H15BrO/c1-8(2)14-12-6-3-9-7-10(13)4-5-11(9)12/h4-5,7-8,12H,3,6H2,1-2H3

Inchi Key :

AVUQWQCTLHMHME-UHFFFAOYSA-N

Molecular Formula :

C12H15BrO

Synonyms :

5-bromo-1-(propan-2-yloxy)-2,3-dihydro-1H-indene

Molecular Weight :

255.15 g/mol

XLogP3 :

3.5

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3-(chloromethyl)-5-(4-chlorophenyl)-4-methyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803600-48-7
  • IUPAC Name : 3-(chloromethyl)-5-(4-chlorophenyl)-4-methyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C10H9Cl2N3.ClH/c1-15-9(6-11)13-14-10(15)7-2-4-8(12)5-3-7;/h2-5H,6H2,1H3;1H
tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate, 95%

tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate, 95%

  • CAS Number : 2703781-77-3
  • IUPAC Name : tert-butyl 3-formyl-7-oxa-1-azaspiro[3.5]nonane-1-carboxylate
  • Inchi : InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-10(9-15)13(14)4-6-17-7-5-13/h9-10H,4-8H2,1-3H3
4-chloro-5-fluoropyridine-3-carbonitrile, 95%

4-chloro-5-fluoropyridine-3-carbonitrile, 95%

  • CAS Number : 1009334-65-9
  • IUPAC Name : 4-chloro-5-fluoropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2ClFN2/c7-6-4(1-9)2-10-3-5(6)8/h2-3H
1-methyl-3-(1-methyl-1h-pyrazol-5-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : VZWLFQAOEJHFDK-UHFFFAOYSA-N
  • Molecular Formula : C9H10N4O
  • Synonyms : 1694299-08-5
7-chloro-2h,3h-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile, 95%

7-chloro-2H,3H-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile, 95%

n-cyclopropyl-n-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

N-cyclopropyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide, 95%

  • IUPAC Name : N-cyclopropyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C9H10N2O2S/c1-6(13)11(8-2-3-8)9-10-7(4-12)5-14-9/h4-5,8H,2-3H2,1H3
  • Inchi Key : JKWPJSMCAWSTDD-UHFFFAOYSA-N

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