3-phenyl-2-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00020656501 (In-Stock Building Blocks)
- MFCD
- MFCD30293287
- IUPAC Name
- 3-phenyl-2-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C13H9NS
- Mol weight
- 211 Da
- Catalog Number(s)
- AA01MY9I, BB50354, BBV-47029096, CSC020656501, FCH3699791, JH277179, ST01MZT2, TX01MZHY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020656501
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,157.20 | |
Description: 3-phenyl-2-thien-2-ylacrylonitrile; CAS: 89986-24-3 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[3-(pyrimidin-2-yloxy)phenyl]-2-(thiophen-2-yl)prop-2-enenitrile - CSSB02125603374](/st/structure/200/c8a5b491a7babde836bedb25b4fa7785/N%2523CC%2528%253DCC1%253DCC%253DCC%2528OC2%253DNC%253DCC%253DN2%2529%253DC1%2529C1%253DCC%253DCS1.png)
![Chemical structure of 3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-(thiophen-2-yl)prop-2-enenitrile - CSSB02125604040](/st/structure/200/e98d7c1c72e8cb3b7901b99ca5642ce0/O%253DCC1%253DCN%2528C2%253DCC%253DCC%253DC12%2529C1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DCC%253DCS2%2529C%253DC1.png)
