Structure Info
- Chemspace ID
- CSMB00011266918 (Enamine MADE)
- CAS
- 1187767-05-0
- MFCD
- MFCD11105143
- IUPAC Name
- 3-(butan-2-yl)-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C8H15N3
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-5112087, BBV-93075396, BD00943229, CS-0307007, CSC011266918, CSC024429130, EN300-1148284, HY-W263606, IMED2738978712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- 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
- CSMB00011266918
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