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  • 1-(bromomethyl)-1-ethoxycyclopentane, 95%
1-(bromomethyl)-1-ethoxycyclopentane, 95%

1-(bromomethyl)-1-ethoxycyclopentane, 95%

CAS Number :

1249422-25-0

IUPAC Name :

1-(bromomethyl)-1-ethoxycyclopentane

Inchi :

InChI=1S/C8H15BrO/c1-2-10-8(7-9)5-3-4-6-8/h2-7H2,1H3

Inchi Key :

CFCSCADAYXYNPE-UHFFFAOYSA-N

Molecular Formula :

C8H15BrO

Synonyms :

1-(bromomethyl)-1-ethoxycyclopentane

Molecular Weight :

207.11 g/mol

XLogP3 :

2.3

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4-chloro-6-methyl-2-(1-methylcyclopropyl)pyrimidine, 95%

4-chloro-6-methyl-2-(1-methylcyclopropyl)pyrimidine, 95%

  • CAS Number : 1517074-46-2
  • IUPAC Name : 4-chloro-6-methyl-2-(1-methylcyclopropyl)pyrimidine
  • Inchi : InChI=1S/C9H11ClN2/c1-6-5-7(10)12-8(11-6)9(2)3-4-9/h5H,3-4H2,1-2H3
3-(bromomethyl)-5-(2-methylpropyl)-1,2-oxazole, 95%

3-(bromomethyl)-5-(2-methylpropyl)-1,2-oxazole, 95%

  • CAS Number : 2344685-12-5
  • IUPAC Name : 3-(bromomethyl)-5-(2-methylpropyl)-1,2-oxazole
  • Inchi : InChI=1S/C8H12BrNO/c1-6(2)3-8-4-7(5-9)10-11-8/h4,6H,3,5H2,1-2H3
2-fluoro-6-methoxypyridine-3-carbaldehyde, 95%

2-fluoro-6-methoxypyridine-3-carbaldehyde, 95%

  • Synonyms : 2-FLUORO-6-METHOXYNICOTINALDEHYDE
  • Molecular Weight : :155.13 g/mol
  • XLogP3 : :1.1
3-(3-bromophenyl)-3-(trifluoromethyl)-3h-diazirine, 95%

3-(3-bromophenyl)-3-(trifluoromethyl)-3H-diazirine, 95%

  • CAS Number : 142719-82-2
  • IUPAC Name : 3-(3-bromophenyl)-3-(trifluoromethyl)diazirine
  • Inchi : InChI=1S/C8H4BrF3N2/c9-6-3-1-2-5(4-6)7(13-14-7)8(10,11)12/h1-4H
3-(4-bromophenoxy)pyridine, 95%

3-(4-bromophenoxy)pyridine, 95%

  • CAS Number : 18085-61-5
  • IUPAC Name : 3-(4-bromophenoxy)pyridine
  • Inchi : InChI=1S/C11H8BrNO/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h1-8H
tert-butyl 1-(cyclopropylmethyl)-3-iodo-1h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine-5-carboxylate, 95%

tert-butyl 1-(cyclopropylmethyl)-3-iodo-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate, 95%

  • CAS Number : 2190525-01-8
  • IUPAC Name : tert-butyl 1-(cyclopropylmethyl)-3-iodo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • Inchi : InChI=1S/C15H22IN3O2/c1-15(2,3)21-14(20)18-7-6-12-11(9-18)13(16)17-19(12)8-10-4-5-10/h10H,4-9H2,1-3H3

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