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  • 3-methyl-1,1-dioxo-1lambda6-thietane-3-carbaldehyde, 95%
3-methyl-1,1-dioxo-1lambda6-thietane-3-carbaldehyde, 95%

3-methyl-1,1-dioxo-1lambda6-thietane-3-carbaldehyde, 95%

Molecular Formula :

C5H8O3S

Synonyms :

3-Methyl-1,1-dioxo-1lambda6-thietane-3-carbaldehyde

Molecular Weight :

148.18 g/mol

XLogP3 :

-0.8

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

148.01941529 g/mol

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tert-butyl n-(3-formyl-4-hydroxypyridin-2-yl)carbamate, 95%

tert-butyl N-(3-formyl-4-hydroxypyridin-2-yl)carbamate, 95%

  • CAS Number : 2137994-46-6
  • IUPAC Name : tert-butyl N-(3-formyl-4-oxo-1H-pyridin-2-yl)carbamate
  • Inchi : InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-9-7(6-14)8(15)4-5-12-9/h4-6H,1-3H3,(H2,12,13,15,16)
methyl 4-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

methyl 4-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 2089809-43-6
  • IUPAC Name : methyl 4-bromo-3-(bromomethyl)-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C11H8Br2O2S/c1-15-11(14)10-6(5-12)9-7(13)3-2-4-8(9)16-10/h2-4H,5H2,1H3
3-bromo-1,2,4-thiadiazole, 95%

3-bromo-1,2,4-thiadiazole, 95%

  • CAS Number : 1036990-54-1
  • IUPAC Name : 3-bromo-1,2,4-thiadiazole
  • Inchi : InChI=1S/C2HBrN2S/c3-2-4-1-6-5-2/h1H
3-bromo-1-(2,6-difluorophenyl)pyrrolidin-2-one, 95%

3-bromo-1-(2,6-difluorophenyl)pyrrolidin-2-one, 95%

  • CAS Number : 1340097-54-2
  • IUPAC Name : 3-bromo-1-(2,6-difluorophenyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C10H8BrF2NO/c11-6-4-5-14(10(6)15)9-7(12)2-1-3-8(9)13/h1-3,6H,4-5H2
methyl 2-chloro-5-cyanopyridine-3-carboxylate, 95%

methyl 2-chloro-5-cyanopyridine-3-carboxylate, 95%

  • CAS Number : 1256785-53-1
  • IUPAC Name : methyl 2-chloro-5-cyanopyridine-3-carboxylate
  • Inchi : InChI=1S/C8H5ClN2O2/c1-13-8(12)6-2-5(3-10)4-11-7(6)9/h2,4H,1H3
n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

N-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

  • CAS Number : 1258650-32-6
  • IUPAC Name : 2-[4-[[(2-chloroacetyl)amino]methyl]phenoxy]acetamide
  • Inchi : InChI=1S/C11H13ClN2O3/c12-5-11(16)14-6-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7H2,(H2,13,15)(H,14,16)

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