2-(4-tert-butylphenyl)furan
Structure Info
- Chemspace ID
- CSSB00039184187 (In-Stock Building Blocks)
- MFCD
- MFCD09761866
- IUPAC Name
- 2-(4-tert-butylphenyl)furan
- Mol formula
- C14H16O
- Mol weight
- 200 Da
- Catalog Number(s)
- A902334, AR01HUD1, BBV-109270278, CSC039184187, EC01HVTT, FCH9080805, JH674214, ST01HV4T, TX01HUTP, a6_19567_372595, s_271570_14032490_21751560, s_271570____14032490____21751560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00039184187
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: Furan, 2-[4-(1,1-dimethylethyl)phenyl]-; CAS: 34231-76-0 | ||||||
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