2-bromo-1-(1,5-dimethyl-1H-pyrazol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00013327895 (In-Stock Building Blocks)
- MFCD
- MFCD24384756
- IUPAC Name
- 2-bromo-1-(1,5-dimethyl-1H-pyrazol-3-yl)ethan-1-one
- Mol formula
- C7H9BrN2O
- Mol weight
- 217 Da
- Catalog Number(s)
- 77923, 107522, 145825, A049005455, AG001HRV, AG145787, BBV-50421387, BD289490, CD11260436, CSC013327895, LN01358372, SAB-074406, TX001IXJ, VGC98112, Y0989188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013327895
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,415.00 | |
Description: 2-bromo-1-(1,5-dimethyl-1H-pyrazol-3-yl)ethanone; CAS: 1420981-12-9 | ||||||
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