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  • 1-chloropyrrolo[1,2-a]pyrazine-6-carbaldehyde, 95%
1-chloropyrrolo[1,2-a]pyrazine-6-carbaldehyde, 95%

1-chloropyrrolo[1,2-a]pyrazine-6-carbaldehyde, 95%

Molecular Formula :

C8H5ClN2O

Synonyms :

1-chloropyrrolo[1,2-a]pyrazine-6-carbaldehyde

Molecular Weight :

180.59 g/mol

XLogP3 :

2.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

1

Exact Mass :

180.0090405 g/mol

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4-fluoro-3-(methylsulfanyl)benzoic acid, 95%

4-fluoro-3-(methylsulfanyl)benzoic acid, 95%

  • CAS Number : 169310-01-4
  • IUPAC Name : 4-fluoro-3-methylsulfanylbenzoic acid
  • Inchi : InChI=1S/C8H7FO2S/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11)
1-[2-(piperidin-1-yl)ethyl]piperidine-4-carbaldehyde, 90%

1-[2-(piperidin-1-yl)ethyl]piperidine-4-carbaldehyde, 90%

  • IUPAC Name : 1-(2-piperidin-1-ylethyl)piperidine-4-carbaldehyde
  • Inchi : InChI=1S/C13H24N2O/c16-12-13-4-8-15(9-5-13)11-10-14-6-2-1-3-7-14/h12-13H,1-11H2
  • Inchi Key : JNRXJBAKSKVKEE-UHFFFAOYSA-N
2-chloro-n-[1-(propan-2-yl)piperidin-4-yl]acetamide hydrochloride, 95%

2-chloro-N-[1-(propan-2-yl)piperidin-4-yl]acetamide hydrochloride, 95%

  • CAS Number : 1306604-56-7
  • IUPAC Name : 2-chloro-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
  • Inchi : InChI=1S/C10H19ClN2O.ClH/c1-8(2)13-5-3-9(4-6-13)12-10(14)7-11;/h8-9H,3-7H2,1-2H3,(H,12,14);1H
rac-1-[(1r,2s)-2-bromocyclopropyl]-3-fluorobenzene, 91%

rac-1-[(1R,2S)-2-bromocyclopropyl]-3-fluorobenzene, 91%

  • CAS Number : 176442-80-1
  • IUPAC Name : 1-[(1S,2R)-2-bromocyclopropyl]-3-fluorobenzene
  • Inchi : InChI=1S/C9H8BrF/c10-9-5-8(9)6-2-1-3-7(11)4-6/h1-4,8-9H,5H2/t8-,9+/m0/s1
2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole, 95%

2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1339854-13-5
  • IUPAC Name : 2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C7H9BrN2OS/c8-7-10-9-6(12-7)5-3-1-2-4-11-5/h5H,1-4H2
5-bromo-3-(propan-2-yl)-1,2-oxazole, 95%

5-bromo-3-(propan-2-yl)-1,2-oxazole, 95%

  • CAS Number : 1780188-72-8
  • IUPAC Name : 5-bromo-3-propan-2-yl-1,2-oxazole
  • Inchi : InChI=1S/C6H8BrNO/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3

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