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  • 4-(2-bromoethyl)-1,4-oxazepane hydrochloride, 95%
4-(2-bromoethyl)-1,4-oxazepane hydrochloride, 95%

4-(2-bromoethyl)-1,4-oxazepane hydrochloride, 95%

CAS Number :

1803585-89-8

IUPAC Name :

4-(2-bromoethyl)-1,4-oxazepane;hydrochloride

Inchi :

InChI=1S/C7H14BrNO.ClH/c8-2-4-9-3-1-6-10-7-5-9;/h1-7H2;1H

Inchi Key :

UEQSQYAIWYGHKT-UHFFFAOYSA-N

Molecular Formula :

C7H15BrClNO

Synonyms :

4-(2-bromoethyl)-1,4-oxazepane hydrochloride

Molecular Weight :

244.56 g/mol

Hydrogen Bond Donor Count :

1

Also deals in

3-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-amine, 95%

3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine, 95%

  • CAS Number : 2167921-61-9
  • IUPAC Name : 3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
  • Inchi : InChI=1S/C11H14BrN/c12-10-5-4-8-2-1-3-11(13)7-9(8)6-10/h4-6,11H,1-3,7,13H2
3-(2-chloroethyl)-1,3-oxazolidin-2-one, 95%

3-(2-chloroethyl)-1,3-oxazolidin-2-one, 95%

  • CAS Number : 2508-01-2
  • IUPAC Name : 3-(2-chloroethyl)-1,3-oxazolidin-2-one
  • Inchi : InChI=1S/C5H8ClNO2/c6-1-2-7-3-4-9-5(7)8/h1-4H2
5-bromo-1-(4-fluorophenyl)-1h-pyrazole, 95%

5-bromo-1-(4-fluorophenyl)-1H-pyrazole, 95%

  • CAS Number : 1245149-36-3
  • IUPAC Name : 5-bromo-1-(4-fluorophenyl)pyrazole
  • Inchi : InChI=1S/C9H6BrFN2/c10-9-5-6-12-13(9)8-3-1-7(11)2-4-8/h1-6H
4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole, 95%

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

  • CAS Number : 135207-07-7
  • IUPAC Name : 4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H3ClF3NS/c6-1-3-2-11-4(10-3)5(7,8)9/h2H,1H2
(4-bromo-1-ethyl-1h-pyrazol-5-yl)methanamine hydrochloride, 91%

(4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine hydrochloride, 91%

  • CAS Number : 1184989-52-3
  • IUPAC Name : (4-bromo-2-ethylpyrazol-3-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H10BrN3.ClH/c1-2-10-6(3-8)5(7)4-9-10;/h4H,2-3,8H2,1H3;1H
4-methyl-2-oxabicyclo[2.1.1]hexane-1-carbaldehyde, 91%

4-methyl-2-oxabicyclo[2.1.1]hexane-1-carbaldehyde, 91%

  • CAS Number : 2167773-14-8
  • IUPAC Name : 4-methyl-2-oxabicyclo[2.1.1]hexane-1-carbaldehyde
  • Inchi : InChI=1S/C7H10O2/c1-6-2-7(3-6,4-8)9-5-6/h4H,2-3,5H2,1H3

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