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  • 1-chloro-2-(ethanesulfonyl)ethane, 95%
1-chloro-2-(ethanesulfonyl)ethane, 95%

1-chloro-2-(ethanesulfonyl)ethane, 95%

CAS Number :

25027-40-1

IUPAC Name :

1-chloro-2-ethylsulfonylethane

Inchi :

InChI=1S/C4H9ClO2S/c1-2-8(6,7)4-3-5/h2-4H2,1H3

Inchi Key :

SSZGZNMFUXOAFG-UHFFFAOYSA-N

Molecular Formula :

C4H9ClO2S

Synonyms :

1-Chloro-2-(ethylsulfonyl)ethane

Molecular Weight :

156.63 g/mol

XLogP3 :

0.6

Also deals in

4',7'-dibromodispiro[1,3-dioxolane-2,3'-tricyclo[5.2.1.0,2,6]decane-10',2''-[1,3]dioxolane]-4',8'-diene, 95%

4',7'-dibromodispiro[1,3-dioxolane-2,3'-tricyclo[5.2.1.0,2,6]decane-10',2''-[1,3]dioxolane]-4',8'-diene, 95%

  • CAS Number : 485318-53-4
  • Inchi : InChI=1S/C14H14Br2O4/c15-10-7-9-11(13(10)17-3-4-18-13)8-1-2-12(9,16)14(8)19-5-6-20-14/h1-2,7-9,11H,3-6H2
  • Inchi Key : OACWTABPPHVWEL-UHFFFAOYSA-N
2,3,3-trimethylbutanal, 95%

2,3,3-trimethylbutanal, 95%

  • Molecular Formula : C7H14O
  • Synonyms : 2,3,3-trimethylbutanal
  • Molecular Weight : 114.19 g/mol
2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile, 95%

  • CAS Number : 1209382-96-6
  • IUPAC Name : 2-[3-bromo-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile
  • Inchi : InChI=1S/C11H9BrF3NO2/c1-17-9-5-7(2-3-16)4-8(12)10(9)18-6-11(13,14)15/h4-5H,2,6H2,1H3
6,7-dihydro-5h-cyclopenta[b]pyridin-3-amine, 95%

6,7-Dihydro-5H-cyclopenta[b]pyridin-3-amine, 95%

  • CAS Number : 178209-29-5
  • IUPAC Name : 6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
  • Inchi : InChI=1S/C8H10N2/c9-7-4-6-2-1-3-8(6)10-5-7/h4-5H,1-3,9H2
5-iodo-1,4-dimethyl-1h-pyrazole, 95%

5-iodo-1,4-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1420831-53-3
  • IUPAC Name : 5-iodo-1,4-dimethylpyrazole
  • Inchi : InChI=1S/C5H7IN2/c1-4-3-7-8(2)5(4)6/h3H,1-2H3
methyl 4-amino-2-bromo-1,3-thiazole-5-carboxylate, 95%

methyl 4-amino-2-bromo-1,3-thiazole-5-carboxylate, 95%

  • CAS Number : 1781550-78-4
  • IUPAC Name : methyl 4-amino-2-bromo-1,3-thiazole-5-carboxylate
  • Inchi : InChI=1S/C5H5BrN2O2S/c1-10-4(9)2-3(7)8-5(6)11-2/h7H2,1H3

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