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  • n-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide, 95%
n-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide, 95%

n-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide, 95%

Inchi Key :

QTIICTFBNRXNRF-UHFFFAOYSA-N

Molecular Formula :

C11H13ClN2O2

Synonyms :

127446-34-8

Molecular Weight :

:240.68 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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5-(2-bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(2-bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1016675-28-7
  • IUPAC Name : 5-(2-bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrFN3O/c9-6-3-4(10)1-2-5(6)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
2-chloro-n-cyclopropyl-n-[(thiophen-3-yl)methyl]acetamide, 95%

2-chloro-N-cyclopropyl-N-[(thiophen-3-yl)methyl]acetamide, 95%

  • CAS Number : 1197909-94-6
  • IUPAC Name : 2-chloro-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide
  • Inchi : InChI=1S/C10H12ClNOS/c11-5-10(13)12(9-1-2-9)6-8-3-4-14-7-8/h3-4,7,9H,1-2,5-6H2
2-chloro-6-fluoro-3-methoxybenzaldehyde, 95%

2-chloro-6-fluoro-3-methoxybenzaldehyde, 95%

  • Inchi Key : WRJUPJLEUPNEBO-UHFFFAOYSA-N
  • Molecular Formula : C8H6ClFO2
  • Synonyms : 2-Chloro-6-fluoro-3-methoxybenzaldehyde
5-bromo-1,2,4-thiadiazole-3-carbonitrile, 95%

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

  • CAS Number : 2091534-69-7
  • IUPAC Name : 5-bromo-1,2,4-thiadiazole-3-carbonitrile
  • Inchi : InChI=1S/C3BrN3S/c4-3-6-2(1-5)7-8-3
3-oxo-3,4-dihydro-2h-1,4-benzoxazine-5-carbaldehyde, 95%

3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H7NO3/c11-4-6-2-1-3-7-9(6)10-8(12)5-13-7/h1-4H,5H2,(H,10,12)
  • Inchi Key : JQERLCYNQAMNLK-UHFFFAOYSA-N
  • Molecular Formula : C9H7NO3
1-(bromomethyl)-1-(prop-2-en-1-yl)cyclopentane, 95%

1-(bromomethyl)-1-(prop-2-en-1-yl)cyclopentane, 95%

  • CAS Number : 1422558-85-7
  • IUPAC Name : 1-(bromomethyl)-1-prop-2-enylcyclopentane
  • Inchi : InChI=1S/C9H15Br/c1-2-5-9(8-10)6-3-4-7-9/h2H,1,3-8H2

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