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  • 1-(oxetan-3-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-(oxetan-3-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(oxetan-3-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C6H7N3O2

Synonyms :

1-(Oxetan-3-yl)-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

153.14 g/mol

XLogP3 :

-0.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

Exact Mass :

153.053826475 g/mol

Also deals in

2-chloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 95%

2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 95%

  • CAS Number : 21521-87-9
  • IUPAC Name : 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C5H6ClN3OS/c1-3-8-9-5(11-3)7-4(10)2-6/h2H2,1H3,(H,7,9,10)
4-[(4-bromo-1h-pyrazol-1-yl)methyl]piperidine, 95%

4-[(4-bromo-1H-pyrazol-1-yl)methyl]piperidine, 95%

  • CAS Number : 1211579-06-4
  • IUPAC Name : 4-[(4-bromopyrazol-1-yl)methyl]piperidine
  • Inchi : InChI=1S/C9H14BrN3/c10-9-5-12-13(7-9)6-8-1-3-11-4-2-8/h5,7-8,11H,1-4,6H2
5-bromo-2-iodo-1,3-dimethylbenzene, 95%

5-bromo-2-iodo-1,3-dimethylbenzene, 95%

  • CAS Number : 206559-43-5
  • IUPAC Name : 5-bromo-2-iodo-1,3-dimethylbenzene
  • Inchi : InChI=1S/C8H8BrI/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3
1-methyl-3-(5-methylfuran-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(5-methylfuran-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : ADBLMNLNYNTAPM-UHFFFAOYSA-N
  • Molecular Formula : C10H10N2O2
  • Synonyms : 1-methyl-3-(5-methylfuran-2-yl)-1H-pyrazole-4-carbaldehyde
3-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1h-pyrazolo[3,4-c]pyridine, 95%

3-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazolo[3,4-c]pyridine, 95%

2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1171964-76-3
  • IUPAC Name : 2-chloro-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C13H16Cl2N2O.ClH/c14-9-13(18)17-6-4-16(5-7-17)10-11-2-1-3-12(15)8-11;/h1-3,8H,4-7,9-10H2;1H

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