2-(4-tert-butylphenyl)-5-chloro-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00121645288 (In-Stock Building Blocks)
- MFCD
- MFCD01974451
- IUPAC Name
- 2-(4-tert-butylphenyl)-5-chloro-1,3-benzoxazole
- Mol formula
- C17H16ClNO
- Mol weight
- 286 Da
- Catalog Number(s)
- 6498930, A576786, AA02LLGC, AG02LLJ4, AN-979/14306030, AR02LM84, BR66712, CSC121645288, OSSL_014017, ST02LMZW, STK299695, TX02LMOS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.49
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121645288
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-Chloro-2-[4-(1,1-dimethylethyl)phenyl]benzoxazole; CAS: 5998-48-1 | ||||||
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