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  • 2-(3-bromo-2-methylpropyl)bicyclo[2.2.1]heptane, 95%
2-(3-bromo-2-methylpropyl)bicyclo[2.2.1]heptane, 95%

2-(3-bromo-2-methylpropyl)bicyclo[2.2.1]heptane, 95%

CAS Number :

1559970-48-7

IUPAC Name :

2-(3-bromo-2-methylpropyl)bicyclo[2.2.1]heptane

Inchi :

InChI=1S/C11H19Br/c1-8(7-12)4-11-6-9-2-3-10(11)5-9/h8-11H,2-7H2,1H3

Inchi Key :

XBJYSYKOHNWDIQ-UHFFFAOYSA-N

Molecular Formula :

C11H19Br

Synonyms :

2-(3-bromo-2-methylpropyl)bicyclo[2.2.1]heptane

Molecular Weight :

231.17 g/mol

XLogP3 :

4.6

Also deals in

1-(2-chloroethoxy)propane, 95%

1-(2-chloroethoxy)propane, 95%

  • CAS Number : 42149-74-6
  • IUPAC Name : 1-(2-chloroethoxy)propane
  • Inchi : InChI=1S/C5H11ClO/c1-2-4-7-5-3-6/h2-5H2,1H3
furo[3,2-b]pyridine-2-carbaldehyde, 95%

Furo[3,2-b]pyridine-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H5NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-5H
  • Inchi Key : NRWGQISVIQMPPG-UHFFFAOYSA-N
  • Molecular Formula : C8H5NO2
tert-butyl 2-bromo-4h,5h,6h,7h,8h-[1,3]thiazolo[4,5-d]azepine-6-carboxylate, 95%

tert-butyl 2-bromo-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine-6-carboxylate, 95%

  • CAS Number : 1352925-59-7
  • IUPAC Name : tert-butyl 2-bromo-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylate
  • Inchi : InChI=1S/C12H17BrN2O2S/c1-12(2,3)17-11(16)15-6-4-8-9(5-7-15)18-10(13)14-8/h4-7H2,1-3H3
7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

  • CAS Number : 1334625-45-4
  • IUPAC Name : 7-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • Inchi : InChI=1S/C8H7BrO2S/c9-7-3-1-2-6-4-5-12(10,11)8(6)7/h1-3H,4-5H2
6-bromo-2-chloro-3-methyl-3,4-dihydroquinazolin-4-one, 95%

6-bromo-2-chloro-3-methyl-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 102393-83-9
  • IUPAC Name : 6-bromo-2-chloro-3-methylquinazolin-4-one
  • Inchi : InChI=1S/C9H6BrClN2O/c1-13-8(14)6-4-5(10)2-3-7(6)12-9(13)11/h2-4H,1H3
2-chloro-n-(3-iodophenyl)acetamide, 95%

2-chloro-N-(3-iodophenyl)acetamide, 95%

  • CAS Number : 2564-01-4
  • IUPAC Name : 2-chloro-N-(3-iodophenyl)acetamide
  • Inchi : InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)

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