2-(5-methyl-1,2,4-oxadiazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000071850 (In-Stock Building Blocks)
- MFCD
- MFCD12402130, MFCD16618057
- IUPAC Name
- 2-(5-methyl-1,2,4-oxadiazol-3-yl)phenol
- Mol formula
- C9H8N2O2
- Mol weight
- 176 Da
- Catalog Number(s)
- AG300780, AKOS002683215, AR01HVTM, BBV-39698073, BD625566, CCA56190, CD11110672, CSC000071850, CSCR01097638141, EC01HXAE, FCH1123304, LN00247095, PBMR041382, PV-003608168254, ST01HWLE, TX01HWAA, Y3431911, s_271570_11258322_13967800, s_271570____11258322____13967800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000071850
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-(5-Methyl-1,2,4-oxadiazol-3-yl)phenol; CAS: 52561-90-7 | ||||||
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