5-chloro-2-(1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010672028 (In-Stock Building Blocks)
- MFCD
- MFCD24726214, MFCD30193111
- IUPAC Name
- 5-chloro-2-(1H-pyrazol-3-yl)phenol
- Mol formula
- C9H7ClN2O
- Mol weight
- 195 Da
- Catalog Number(s)
- A198046, AA000EFR, AG000EIJ, AR000F7J, BBV-45495074, BBV-46400459, CSC010672028, FCH2047738, FCH2165491, ST000FZB, TX000FO7, a6_59780_47141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010672028
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 97 | 1 g | 500.50 | |
Description: Phenol, 5-chloro-2-(1H-pyrazol-3-yl)-; CAS: 114485-99-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 500.50 | |
Description: Phenol, 5-chloro-2-(1H-pyrazol-3-yl)-; CAS: 114485-99-3 | ||||||
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