Structure Info
- Chemspace ID
- CSCS06368637058 (Synthesis)
- IUPAC Name
- 7-tert-butyl 6-chloromethyl (6S)-3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-6,7-dicarboxylate
- Mol formula
- C13H19ClN4O4
- Mol weight
- 331 Da
- Catalog Number(s)
- BBV-633160266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368637058
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire