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  • 3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole, 95%
3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

CAS Number :

119738-11-3

IUPAC Name :

3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole

Inchi :

InChI=1S/C8H13ClN2O/c1-5(9)6-10-7(11-12-6)8(2,3)4/h5H,1-4H3

Inchi Key :

MOJSUKJPSSEAOZ-UHFFFAOYSA-N

Molecular Formula :

C8H13ClN2O

Synonyms :

3-tert-butyl-5-(1-chloroethyl)-1,2,4-oxadiazole

Molecular Weight :

188.65 g/mol

XLogP3 :

2.7

Also deals in

1-bromo-3-(4-methylbenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

1-bromo-3-(4-methylbenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2411257-96-8
  • IUPAC Name : 1-bromo-3-(4-methylphenyl)sulfonylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C12H13BrO2S/c1-9-2-4-10(5-3-9)16(14,15)12-6-11(13,7-12)8-12/h2-5H,6-8H2,1H3
2-(propan-2-yl)oxane-4-carbaldehyde, 80%

2-(propan-2-yl)oxane-4-carbaldehyde, 80%

  • CAS Number : 34941-24-7
  • IUPAC Name : 2-propan-2-yloxane-4-carbaldehyde
  • Inchi : InChI=1S/C9H16O2/c1-7(2)9-5-8(6-10)3-4-11-9/h6-9H,3-5H2,1-2H3
2-(2-chloro-3-fluoropyridin-4-yl)acetic acid, 95%

2-(2-chloro-3-fluoropyridin-4-yl)acetic acid, 95%

  • CAS Number : 1227515-33-4
  • IUPAC Name : 2-(2-chloro-3-fluoropyridin-4-yl)acetic acid
  • Inchi : InChI=1S/C7H5ClFNO2/c8-7-6(9)4(1-2-10-7)3-5(11)12/h1-2H,3H2,(H,11,12)
4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole, 95%

  • CAS Number : 1249560-17-5
  • IUPAC Name : 4-(chloromethyl)-2-(methylsulfonylmethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H8ClNO2S2/c1-12(9,10)4-6-8-5(2-7)3-11-6/h3H,2,4H2,1H3
2-fluoro-3-methylpyridine-4-carbaldehyde, 95%

2-fluoro-3-methylpyridine-4-carbaldehyde, 95%

  • Molecular Formula : C7H6FNO
  • Synonyms : 1211581-05-3
  • Molecular Weight : :139.13 g/mol
(2-chloropyridin-3-yl)methanesulfonamide, 95%

(2-chloropyridin-3-yl)methanesulfonamide, 95%

  • CAS Number : 1249611-72-0
  • IUPAC Name : (2-chloropyridin-3-yl)methanesulfonamide
  • Inchi : InChI=1S/C6H7ClN2O2S/c7-6-5(2-1-3-9-6)4-12(8,10)11/h1-3H,4H2,(H2,8,10,11)

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