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  • 6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%
6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%

6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 95%

Molecular Formula :

C8H6N4O2

Synonyms :

6-formylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Molecular Weight :

:190.16 g/mol

XLogP3 :

:-1.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:190.04907545 g/mol

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3-(chloromethyl)-5h,6h,8h,9h-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

3-(chloromethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

  • CAS Number : 2225136-70-7
  • IUPAC Name : 3-(chloromethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3O.ClH/c8-5-7-10-9-6-1-3-12-4-2-11(6)7;/h1-5H2;1H
ethyl 5-chloro-3-formyl-1h-indole-2-carboxylate, 95%

ethyl 5-chloro-3-formyl-1H-indole-2-carboxylate, 95%

  • CAS Number : 43142-76-3
  • IUPAC Name : ethyl 5-chloro-3-formyl-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C12H10ClNO3/c1-2-17-12(16)11-9(6-15)8-5-7(13)3-4-10(8)14-11/h3-6,14H,2H2,1H3
3-(chloromethyl)-5-methyl-4-propyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-methyl-4-propyl-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1423033-65-1
  • IUPAC Name : 3-(chloromethyl)-5-methyl-4-propyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C7H12ClN3.ClH/c1-3-4-11-6(2)9-10-7(11)5-8;/h3-5H2,1-2H3;1H
2-chloro-5h,6h,7h,8h,9h-cyclohepta[b]pyridine, 95%

2-chloro-5H,6H,7H,8H,9H-cyclohepta[b]pyridine, 95%

  • CAS Number : 115122-66-2
  • IUPAC Name : 2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
  • Inchi : InChI=1S/C10H12ClN/c11-10-7-6-8-4-2-1-3-5-9(8)12-10/h6-7H,1-5H2
1-(1-ethyl-1h-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%

1-(1-ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%

  • CAS Number : 1006329-10-7
8-bromo-2-methyl-3,4-dihydro-2h-1,4-benzoxazine, 95%

8-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%

  • CAS Number : 1267095-78-2
  • IUPAC Name : 8-bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
  • Inchi : InChI=1S/C9H10BrNO/c1-6-5-11-8-4-2-3-7(10)9(8)12-6/h2-4,6,11H,5H2,1H3

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