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  • 1,3-benzoxazole-4-carbaldehyde, 95%
1,3-benzoxazole-4-carbaldehyde, 95%

1,3-benzoxazole-4-carbaldehyde, 95%

Molecular Formula :

C8H5NO2

Synonyms :

Benzo[d]oxazole-4-carbaldehyde

Molecular Weight :

:147.13 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:147.032028402 g/mol

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tert-butyl 3-formyl-2,2-dimethylazetidine-1-carboxylate, 95%

tert-butyl 3-formyl-2,2-dimethylazetidine-1-carboxylate, 95%

  • CAS Number : 2446668-77-3
  • IUPAC Name : tert-butyl 3-formyl-2,2-dimethylazetidine-1-carboxylate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(7-13)11(12,4)5/h7-8H,6H2,1-5H3
7-bromo-2,3,4,5-tetrahydro-1lambda6-benzothiepine-1,1,5-trione, 95%

7-bromo-2,3,4,5-tetrahydro-1lambda6-benzothiepine-1,1,5-trione, 95%

  • CAS Number : 1098359-85-3
  • IUPAC Name : 7-bromo-1,1-dioxo-3,4-dihydro-2H-1λ6-benzothiepin-5-one
  • Inchi : InChI=1S/C10H9BrO3S/c11-7-3-4-10-8(6-7)9(12)2-1-5-15(10,13)14/h3-4,6H,1-2,5H2
2-chloro-n-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride, 95%

2-chloro-N-({4-[(pyrrolidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride, 95%

  • CAS Number : 1311317-48-2
  • IUPAC Name : 2-chloro-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c15-9-14(18)16-10-12-3-5-13(6-4-12)11-17-7-1-2-8-17;/h3-6H,1-2,7-11H2,(H,16,18);1H
2-(2,4-difluorophenyl)propanal, 95%

2-(2,4-difluorophenyl)propanal, 95%

  • Molecular Formula : C9H8F2O
  • Synonyms : 2-(2,4-difluorophenyl)propanal
  • Molecular Weight : :170.16 g/mol
tert-butyl n-(6-bromo-1-benzothiophen-2-yl)carbamate, 95%

tert-butyl N-(6-bromo-1-benzothiophen-2-yl)carbamate, 95%

  • CAS Number : 1909336-89-5
  • IUPAC Name : tert-butyl N-(6-bromo-1-benzothiophen-2-yl)carbamate
  • Inchi : InChI=1S/C13H14BrNO2S/c1-13(2,3)17-12(16)15-11-6-8-4-5-9(14)7-10(8)18-11/h4-7H,1-3H3,(H,15,16)
methyl 5-fluoropyrimidine-4-carboxylate, 95%

methyl 5-fluoropyrimidine-4-carboxylate, 95%

  • CAS Number : 1806334-23-5
  • IUPAC Name : methyl 5-fluoropyrimidine-4-carboxylate
  • Inchi : InChI=1S/C6H5FN2O2/c1-11-6(10)5-4(7)2-8-3-9-5/h2-3H,1H3

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