4-(5-acetylthiophen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010176395 (In-Stock Building Blocks)
- CAS
- 15961-47-4
- MFCD
- MFCD06802797, MFCD06802797
- IUPAC Name
- 4-(5-acetylthiophen-2-yl)benzonitrile
- Mol formula
- C13H9NOS
- Mol weight
- 227 Da
- Catalog Number(s)
- 229241, A1-35630, A681803, AA01C9YW, AG01CA1O, AW52308, BBV-78405494, BD01060928, CS-0305304, CSC010176395, EN300-745787, FCH2812098, HFC5587, HS-6215, HY-W261895, ST01CBIG, TX01CB7C, Y3484729, Z3224147328, a6_6021_20345, s_271570_9487594_21750976, s_271570____9487594____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
- 0.076923076923077
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010176395
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 4-(5-acetylthiophen-2-yl)benzonitrile; CAS: 15961-47-4 | ||||||
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