(2Z)-3-(thiophen-2-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00132915792 (In-Stock Building Blocks)
- MFCD
- MFCD00426041
- IUPAC Name
- (2Z)-3-(thiophen-2-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- Mol formula
- C14H8N2S3
- Mol weight
- 300 Da
- Catalog Number(s)
- 7119960105, AA01NI9K, AE-848/34088056, AG01NICC, AKOS002377286, BB76276, CS-87-405571, CSC132915792, CUS3222415621, F0729-0040, JH872882, LN01113938, OSSK_179470, ST01NJT4, STK860547, TX01NJI0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132915792
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (2Z)-3-(thiophen-2-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile; CAS: 332045-95-1 | ||||||
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