1-[5-(4-tert-butylphenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000629911 (In-Stock Building Blocks)
- MFCD
- MFCD06802652, MFCD06802652
- IUPAC Name
- 1-[5-(4-tert-butylphenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C16H18OS
- Mol weight
- 258 Da
- Catalog Number(s)
- AR01EZE5, BBV-003689, CSC000629911, EC01F0UX, SEL10400581, ST01F05X, a6_8674_54803, s_271570_9176442_21750976, s_271570____9176442____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000629911
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: 1-[5-(4-Tert-butylphenyl)-2-thienyl]ethanone; CAS: 893738-24-4 | ||||||
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