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  • methyl 2-bromo-2-(1-methoxycyclobutyl)acetate, 95%
methyl 2-bromo-2-(1-methoxycyclobutyl)acetate, 95%

methyl 2-bromo-2-(1-methoxycyclobutyl)acetate, 95%

CAS Number :

1803597-04-7

IUPAC Name :

methyl 2-bromo-2-(1-methoxycyclobutyl)acetate

Inchi :

InChI=1S/C8H13BrO3/c1-11-7(10)6(9)8(12-2)4-3-5-8/h6H,3-5H2,1-2H3

Inchi Key :

QRPFVNKRLHTTHC-UHFFFAOYSA-N

Molecular Formula :

C8H13BrO3

Synonyms :

methyl 2-bromo-2-(1-methoxycyclobutyl)acetate

Molecular Weight :

237.09 g/mol

XLogP3 :

1.5

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2-methyl-4-(trifluoromethyl)furan-3-carbaldehyde, 95%

2-methyl-4-(trifluoromethyl)furan-3-carbaldehyde, 95%

  • IUPAC Name : 2-methyl-4-(trifluoromethyl)furan-3-carbaldehyde
  • Inchi : InChI=1S/C7H5F3O2/c1-4-5(2-11)6(3-12-4)7(8,9)10/h2-3H,1H3
  • Inchi Key : FXYAYNHZNIXOLX-UHFFFAOYSA-N
7-bromo-1h,2h,3h,5h-pyrido[2,3-e][1,4]oxazepine, 95%

7-bromo-1H,2H,3H,5H-pyrido[2,3-e][1,4]oxazepine, 95%

  • CAS Number : 1003023-56-0
  • IUPAC Name : 7-bromo-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine
  • Inchi : InChI=1S/C8H9BrN2O/c9-7-3-6-5-12-2-1-10-8(6)11-4-7/h3-4H,1-2,5H2,(H,10,11)
2-(2-bromo-4,6-difluorophenyl)acetonitrile, 95%

2-(2-bromo-4,6-difluorophenyl)acetonitrile, 95%

  • CAS Number : 1805594-12-0
  • IUPAC Name : 2-(2-bromo-4,6-difluorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H4BrF2N/c9-7-3-5(10)4-8(11)6(7)1-2-12/h3-4H,1H2
[4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride, 95%

[4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride, 95%

  • CAS Number : 1803611-51-9
  • IUPAC Name : (4-ethylsulfonyl-3-fluorophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C9H12FNO2S.ClH/c1-2-14(12,13)9-4-3-7(6-11)5-8(9)10;/h3-5H,2,6,11H2,1H3;1H
2-bromopyridine-3-carbaldehyde, 95%

2-bromopyridine-3-carbaldehyde, 95%

  • Inchi Key : GNFWMEFWZWXLIN-UHFFFAOYSA-N
  • Molecular Formula : C6H4BrNO
  • Synonyms : 128071-75-0
ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

  • CAS Number : 1027511-41-6
  • IUPAC Name : ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)7-4-12-13-5-6(10)3-11-8(7)13/h3-5H,2H2,1H3

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