2-methyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB00036599584 (In-Stock Building Blocks)
- MFCD
- MFCD34684942
- IUPAC Name
- 2-methyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole
- Mol formula
- C11H8F3NO
- Mol weight
- 227 Da
- Catalog Number(s)
- AR032VUA, BBV-105845583, CSC036599584, CSCR01269684920, EC032XB2, FCH7656226, ST032WM2, SY314301, Y1408622, Z3242406242, ZXC406147, s_271570_9176160_12888904, s_271570____9176160____12888904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSSB00036599584
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-methyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole; CAS: 1513465-82-1 | ||||||
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