Structure Info
- Chemspace ID
- CSMB00011266964 (Enamine MADE)
- CAS
- 159976-74-6
- MFCD
- MFCD11209076, MFCD18809349
- IUPAC Name
- 3-tert-butyl-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C8H15N3
- Mol weight
- 153 Da
- Catalog Number(s)
- AT25051, AT25051-0.25G, BBV-460479, BBV-93075395, CSC011266964, CSC102584019, EN300-65860, Y4127924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011266964
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