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  • 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%
6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde, 95%

Molecular Formula :

C9H11NOS

Synonyms :

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbaldehyde

Molecular Weight :

:181.26 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:181.05613515 g/mol

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4-(4-chloro-1,1,1-trifluorobutan-2-yl)morpholine, 95%

4-(4-chloro-1,1,1-trifluorobutan-2-yl)morpholine, 95%

  • CAS Number : 2172098-36-9
  • IUPAC Name : 4-(4-chloro-1,1,1-trifluorobutan-2-yl)morpholine
  • Inchi : InChI=1S/C8H13ClF3NO/c9-2-1-7(8(10,11)12)13-3-5-14-6-4-13/h7H,1-6H2
methyl 2-chloro-6-(trifluoromethyl)pyridine-4-carboxylate, 95%

methyl 2-chloro-6-(trifluoromethyl)pyridine-4-carboxylate, 95%

  • CAS Number : 1227594-40-2
  • IUPAC Name : methyl 2-chloro-6-(trifluoromethyl)pyridine-4-carboxylate
  • Inchi : InChI=1S/C8H5ClF3NO2/c1-15-7(14)4-2-5(8(10,11)12)13-6(9)3-4/h2-3H,1H3
5-bromo-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

5-bromo-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

  • CAS Number : 1245915-01-8
  • IUPAC Name : 5-bromo-6-(trifluoromethyl)pyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H2BrF3N2/c8-5-1-4(2-12)3-13-6(5)7(9,10)11/h1,3H
6-chloro-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-chloro-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1094425-19-0
  • IUPAC Name : 6-chloro-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C11H6ClFN4/c12-9-4-5-10-14-15-11(17(10)16-9)7-2-1-3-8(13)6-7/h1-6H
tert-butyl 3-(4-bromo-1,3-thiazol-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(4-bromo-1,3-thiazol-2-yl)azetidine-1-carboxylate, 95%

4-chloro-7,8-difluoroquinazoline, 95%

4-chloro-7,8-difluoroquinazoline, 95%

  • CAS Number : 1565726-62-6
  • IUPAC Name : 4-chloro-7,8-difluoroquinazoline
  • Inchi : InChI=1S/C8H3ClF2N2/c9-8-4-1-2-5(10)6(11)7(4)12-3-13-8/h1-3H

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