[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00123131361 (In-Stock Building Blocks)
- MFCD
- MFCD22044899
- IUPAC Name
- [3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]methanol
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- A522534, AG02LDJ0, AR02LE80, BBV-117527404, CSC123131361, CSC1411324996, CSCR01411324996, EC02LFOS, ST02LEZS, TX02LEOO, Z2466266268, a6_2378_13335, s_271570_9176164_24878810, s_271570____9176164____24878810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00123131361
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)benzenemethanol; CAS: 866587-81-7 | ||||||
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