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  • 2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%
2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

Inchi Key :

IWACAIAPKGVQDE-UHFFFAOYSA-N

Molecular Formula :

C7H7NO3S

Synonyms :

2-(1,3-dioxolan-2-yl)-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:185.20 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

Also deals in

tert-butyl 2-(3-formyl-1h-pyrazol-1-yl)acetate, 95%

tert-butyl 2-(3-formyl-1H-pyrazol-1-yl)acetate, 95%

  • CAS Number : 2803829-63-0
  • IUPAC Name : tert-butyl 2-(3-formylpyrazol-1-yl)acetate
  • Inchi : InChI=1S/C10H14N2O3/c1-10(2,3)15-9(14)6-12-5-4-8(7-13)11-12/h4-5,7H,6H2,1-3H3
3-bromo-2-chloro-5-iodothiophene, 95%

3-bromo-2-chloro-5-iodothiophene, 95%

  • CAS Number : 1594688-22-8
  • IUPAC Name : 3-bromo-2-chloro-5-iodothiophene
  • Inchi : InChI=1S/C4HBrClIS/c5-2-1-3(7)8-4(2)6/h1H
methyl 2-(4-bromo-2-fluorophenoxy)propanoate, 95%

methyl 2-(4-bromo-2-fluorophenoxy)propanoate, 95%

  • CAS Number : 1249138-93-9
  • IUPAC Name : methyl 2-(4-bromo-2-fluorophenoxy)propanoate
  • Inchi : InChI=1S/C10H10BrFO3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3
[2-(5-bromopyrimidin-2-yl)ethyl](methyl)amine dihydrochloride, 95%

[2-(5-bromopyrimidin-2-yl)ethyl](methyl)amine dihydrochloride, 95%

  • CAS Number : 2155852-47-2
  • IUPAC Name : 2-(5-bromopyrimidin-2-yl)-N-methylethanamine;dihydrochloride
  • Inchi : InChI=1S/C7H10BrN3.2ClH/c1-9-3-2-7-10-4-6(8)5-11-7;;/h4-5,9H,2-3H2,1H3;2*1H
7-bromo-8-fluoroquinoline-2-carbaldehyde, 95%

7-bromo-8-fluoroquinoline-2-carbaldehyde, 95%

  • CAS Number : 2377034-79-0
  • IUPAC Name : 7-bromo-8-fluoroquinoline-2-carbaldehyde
  • Inchi : InChI=1S/C10H5BrFNO/c11-8-4-2-6-1-3-7(5-14)13-10(6)9(8)12/h1-5H
4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde, 95%

4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde, 95%

  • CAS Number : 21850-52-2
  • IUPAC Name : 4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde
  • Inchi : InChI=1S/C12H17NO2/c1-3-13(6-7-14)12-5-4-11(9-15)10(2)8-12/h4-5,8-9,14H,3,6-7H2,1-2H3

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