1-(butan-2-yl)-3-iodo-1H-pyrazole
Structure Info
- Chemspace ID
- CSMB00012644167 (Enamine MADE)
- MFCD
- MFCD23768995
- IUPAC Name
- 1-(butan-2-yl)-3-iodo-1H-pyrazole
- Mol formula
- C7H11IN2
- Mol weight
- 250 Da
- Catalog Number(s)
- B050975, BBV-42340926, CSC012644167, LN00299353, PBMR181620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00012644167
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