3-(5-acetylthiophen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010176396 (In-Stock Building Blocks)
- MFCD
- MFCD06802798, MFCD06802798
- IUPAC Name
- 3-(5-acetylthiophen-2-yl)benzonitrile
- Mol formula
- C13H9NOS
- Mol weight
- 227 Da
- Catalog Number(s)
- A392877, AG01EYRT, AR01EZGT, BBV-77831455, CSC010176396, EC01F0XL, FCH2812099, ST01F08L, TX01EZXH, Z3224147329, a6_8674_3398, m271570____20273134____12330548, m271570____21212916____21750976, m271570____9487608____21750976, s_271570_9487608_21750976, s_271570____9487608____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010176396
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: 3-(5-Acetyl-2-thienyl)benzonitrile; CAS: 893741-59-8 | ||||||
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