Structure Info
- Chemspace ID
- CSMB00012198871 (Enamine MADE)
- MFCD
- MFCD21150537
- IUPAC Name
- 3-cyclooctyl-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C12H21N3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-40054367, BBV-93429920, CSC012198871, CSC024420103, EN300-1148944, FCH13857363, FCH14111723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012198871
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