2-(3-methyl-1,2-oxazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000087302 (In-Stock Building Blocks)
- MFCD
- MFCD08063019, MFCD08063019
- IUPAC Name
- 2-(3-methyl-1,2-oxazol-5-yl)phenol
- Mol formula
- C10H9NO2
- Mol weight
- 175 Da
- Catalog Number(s)
- AR01NJ0V, BBV-38294922, CSC000087302, CSCR00825092730, D373440, EC01NKHN, FCH858442, PBMR1860885, PV-002889837639, ST01NJSN, TX01NJHJ, s_271570_11258322_24860946, s_271570____11258322____24860946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000087302
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: 2-(3-METHYLISOXAZOL-5-YL)PHENOL; CAS: 51138-49-9 | ||||||
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