5-methyl-2-(1-methyl-1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010676353 (In-Stock Building Blocks)
- CAS
- 1822638-66-3
- MFCD
- MFCD24730428, MFCD24730428
- IUPAC Name
- 5-methyl-2-(1-methyl-1H-pyrazol-3-yl)phenol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- AR01CA8P, BBV-45499493, BD01080646, CSC010676353, CSCR01732222536, EC01CBPH, EN300-739113, PV-002810238940, ST01CB0H, Y3407653, Z1513918805, s_271570_13411778_12330810, s_271570____13411778____12330810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- CSSB00010676353
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: 5-methyl-2-(1-methyl-1H-pyrazol-3-yl)phenol; CAS: 1822638-66-3 | ||||||
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