Create
- Home
- 5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95%
![5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95% 5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95%](https://chembeez.com/adminapi/uploads/supliers/135/products/Chem-391467.webp&w=1080&q=75)
5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepine-3-carbaldehyde, 95%
Inchi Key :
VWPKBBQSTTXHQH-UHFFFAOYSA-N
Molecular Formula :
C8H11N3O
Synonyms :
1492739-44-2
Molecular Weight :
:165.19 g/mol
XLogP3 :
:0.3
Hydrogen Bond Donor Count :
:0
Hydrogen Bond Acceptor Count :
:3
Rotatable Bond Count :




![4-(chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole, 93% 4-(chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole, 93%](https://chembeez.com/adminapi/uploads/supliers/135/products/Chem-402193.webp&w=1080&q=75)
![rac-tert-butyl n-[(1r,3r)-3-(bromomethyl)cyclobutyl]carbamate, 95% rac-tert-butyl n-[(1r,3r)-3-(bromomethyl)cyclobutyl]carbamate, 95%](https://chembeez.com/adminapi/uploads/supliers/135/products/Chem-413424.webp&w=1080&q=75)





