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  • 5-(bromomethyl)-2-chloro-1,3-thiazole, 80%
5-(bromomethyl)-2-chloro-1,3-thiazole, 80%

5-(bromomethyl)-2-chloro-1,3-thiazole, 80%

CAS Number :

210576-58-2

IUPAC Name :

5-(bromomethyl)-2-chloro-1,3-thiazole

Inchi :

InChI=1S/C4H3BrClNS/c5-1-3-2-7-4(6)8-3/h2H,1H2

Inchi Key :

OWPROLAUPCMXRS-UHFFFAOYSA-N

Molecular Formula :

C4H3BrClNS

Synonyms :

210576-58-2

Molecular Weight :

212.50 g/mol

XLogP3 :

2.5

Also deals in

2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-n-methylacetamide, 95%

2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide, 95%

  • CAS Number : 1384430-49-2
  • IUPAC Name : 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide
  • Inchi : InChI=1S/C6H8ClN3O2/c1-8-5(11)2-4-9-6(3-7)12-10-4/h2-3H2,1H3,(H,8,11)
2-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine hydrochloride, 95%

2-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 104113-73-7
  • IUPAC Name : 2-(2-bromo-3,4-dimethoxyphenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C10H14BrNO2.ClH/c1-13-8-4-3-7(5-6-12)9(11)10(8)14-2;/h3-4H,5-6,12H2,1-2H3;1H
n-2,3-dihydro-1h-inden-5-ylacetamide, 95%

N-2,3-Dihydro-1H-inden-5-ylacetamide, 95%

  • CAS Number : 59856-06-3
  • IUPAC Name : N-(2,3-dihydro-1H-inden-5-yl)acetamide
  • Inchi : InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)
4-(2-bromoethyl)-2,2,3-trimethylmorpholine, 95%

4-(2-bromoethyl)-2,2,3-trimethylmorpholine, 95%

  • CAS Number : 2156289-88-0
  • IUPAC Name : 4-(2-bromoethyl)-2,2,3-trimethylmorpholine
  • Inchi : InChI=1S/C9H18BrNO/c1-8-9(2,3)12-7-6-11(8)5-4-10/h8H,4-7H2,1-3H3
2-(3-chloropropyl)-1h-imidazole hydrochloride, 95%

2-(3-chloropropyl)-1H-imidazole hydrochloride, 95%

  • CAS Number : 2126162-78-3
  • IUPAC Name : 2-(3-chloropropyl)-1H-imidazole;hydrochloride
  • Inchi : InChI=1S/C6H9ClN2.ClH/c7-3-1-2-6-8-4-5-9-6;/h4-5H,1-3H2,(H,8,9);1H
5-[(2,4-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2,4-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438221-90-0
  • IUPAC Name : 5-[(2,4-dichlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H8Cl2O3/c13-8-1-4-12(11(14)5-8)16-7-10-3-2-9(6-15)17-10/h1-6H,7H2

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