2-(3-fluoro-4-methylphenyl)-4-methyl-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB00025787681 (In-Stock Building Blocks)
- CAS
- 2137851-22-8
- MFCD
- MFCD30750217
- IUPAC Name
- 2-(3-fluoro-4-methylphenyl)-4-methyl-1,3-oxazole
- Mol formula
- C11H10FNO
- Mol weight
- 191 Da
- Catalog Number(s)
- AR02CPN6, BBV-109315082, CSC025787681, CSCR01416919935, EC02CR3Y, EN300-379937, FCH9101814, PV-002964180479, ST02CQEY, s_271570_13205820_11651922, s_271570____13205820____11651922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025787681
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-fluoro-4-methylphenyl)-4-methyl-1,3-oxazole; CAS: 2137851-22-8 | ||||||
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