(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00159724409 (In-Stock Building Blocks)
- MFCD
- MFCD00980515
- IUPAC Name
- (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
- Mol formula
- C17H11BrN2S2
- Mol weight
- 387 Da
- Catalog Number(s)
- 5483779, AA01LDIF, AG-690/11763563, AG01LDL7, BA76803, CS-30-739969, CSC159724409, F0290-1487, JH872887, LN01134308, ST01LF1Z, TX01LEQV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.29
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile (C17H11BrN2S2) - CSSB00159724409](/st/structure/200/f57a25c54cfa1ad362b8f2fbba8a081f/CC1%253DC%2528SC%253DC1%2529%255CC%253DC%2528%255CC%2523N%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png "C17H11BrN2S2")
- Zoom the structure
- CSSB00159724409
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)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile; CAS: 332175-27-6 | ||||||
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