[3-(1-methyl-1H-pyrazol-5-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00016551963 (In-Stock Building Blocks)
- MFCD
- MFCD34594130 , MFCD34594130
- IUPAC Name
- [3-(1-methyl-1H-pyrazol-5-yl)phenyl]methanol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- 236105, A1-41288, A903054, AR032SJB, BBV-79073362, CSC016551963, CSCR01551102049, EC032U03, PV-002873085148, ST032TB3, a6_15143_13335, s_271570_9176164_11651888, s_271570____9176164____11651888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016551963
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-(2-methylpyrazol-3-yl)phenyl]methanol; CAS: 2004689-88-5 | ||||||
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