(2Z)-3-[4-(benzyloxy)phenyl]-2-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02267473596 (In-Stock Building Blocks)
- MFCD
- MFCD01464635
- IUPAC Name
- (2Z)-3-[4-(benzyloxy)phenyl]-2-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enenitrile
- Mol formula
- C22H18N2OS
- Mol weight
- 358 Da
- Catalog Number(s)
- AA01LS9Y, AE-848/11828156, AG01LSCQ, BA95938, CS-26-685660, F0192-0653, JH868236, LN01094232, ST01LTTI, TX01LTIE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-3-[4-(benzyloxy)phenyl]-2-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enenitrile (C22H18N2OS) - CSSB02267473596](/st/structure/200/f45a2a88b8cf59cec643a17c167e2826/N%2523C%255CC%2528%253DC%255CC1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1%2529C1%253DNC%2528%253DCS1%2529C1CC1.png "C22H18N2OS")
- Zoom the structure
- CSSB02267473596
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (2Z)-3-[4-(benzyloxy)phenyl]-2-(4-cyclopropyl-1,3-thiazol-2-yl)prop-2-enenitrile; CAS: 310454-35-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire