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  • 5-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%
5-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

5-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

CAS Number :

252662-41-2

IUPAC Name :

5-tert-butyl-1,3-oxazole-2-carbaldehyde

Inchi :

InChI=1S/C8H11NO2/c1-8(2,3)6-4-9-7(5-10)11-6/h4-5H,1-3H3

Inchi Key :

PXCITRFXUWRCHZ-UHFFFAOYSA-N

Molecular Formula :

C8H11NO2

Synonyms :

252662-41-2

Molecular Weight :

153.18 g/mol

XLogP3 :

1.8

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4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1423028-25-4
  • IUPAC Name : 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H10ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h5,7H,1-4H2
methyl 6-cyano-5-fluoropyridine-2-carboxylate, 95%

methyl 6-cyano-5-fluoropyridine-2-carboxylate, 95%

  • CAS Number : 1803754-01-9
  • IUPAC Name : methyl 6-cyano-5-fluoropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H5FN2O2/c1-13-8(12)6-3-2-5(9)7(4-10)11-6/h2-3H,1H3
n-(5-bromo-1,3-thiazol-2-yl)-4-methoxybenzene-1-sulfonamide, 95%

N-(5-bromo-1,3-thiazol-2-yl)-4-methoxybenzene-1-sulfonamide, 95%

  • CAS Number : 1183841-34-0
  • IUPAC Name : N-(5-bromo-1,3-thiazol-2-yl)-4-methoxybenzenesulfonamide
  • Inchi : InChI=1S/C10H9BrN2O3S2/c1-16-7-2-4-8(5-3-7)18(14,15)13-10-12-6-9(11)17-10/h2-6H,1H3,(H,12,13)
4-[3-(propan-2-yl)-1h-pyrazol-1-yl]benzaldehyde, 95%

4-[3-(propan-2-yl)-1H-pyrazol-1-yl]benzaldehyde, 95%

  • Molecular Weight : :214.26 g/mol
  • XLogP3 : :2.5
  • Hydrogen Bond Donor Count : :0
2-(2-bromoethyl)bicyclo[2.2.1]heptane, 95%

2-(2-bromoethyl)bicyclo[2.2.1]heptane, 95%

  • CAS Number : 131665-74-2
  • IUPAC Name : 2-(2-bromoethyl)bicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C9H15Br/c10-4-3-9-6-7-1-2-8(9)5-7/h7-9H,1-6H2
(1r,5s)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde, 95%

(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde, 95%

  • CAS Number : 18486-69-6
  • IUPAC Name : (1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
  • Canonical Smiles : CC1(C2CC=C(C1C2)C=O)C

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