5-(3-tert-butylphenyl)-1,3-oxazole
Structure Info
- Chemspace ID
- CSSB00019446863 (In-Stock Building Blocks)
- MFCD
- MFCD00837761, MFCD34756077
- IUPAC Name
- 5-(3-tert-butylphenyl)-1,3-oxazole
- Mol formula
- C13H15NO
- Mol weight
- 201 Da
- Catalog Number(s)
- A37801, AG024ESU, AR024FHU, BBV-92399159, BW6479, CSC019446863, CSC1623728737, CSCR01623728737, EC024GYM, PV-002834060726, ST024G9M, TX024FYI, s_271570_13419822_12888928, s_271570____13419822____12888928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00019446863
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-(3-(Tert-butyl)phenyl)oxazole; CAS: 2014819-58-8 | ||||||
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