2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010777213 (In-Stock Building Blocks)
- MFCD
- MFCD01927443
- IUPAC Name
- 2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
- Mol formula
- C12H8N2S2
- Mol weight
- 244 Da
- Catalog Number(s)
- AA02WO5X, AI-942/13331606, BBV-77929398, BW83441, CSC010777213, FCH3059248, LN01157123, ST02WPPH, TX02WPED, Z2181954309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010777213
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: 2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole; CAS: 128141-03-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of ethyl 2-{4-[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]phenyl}-4-methyl-1,3-thiazole-5-carboxylate - CSSB06633775557](/st/structure/200/da022b894430af6c17b15675979b46ef/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529OCC.png)







![Chemical structure of [4-(1,3-thiazol-2-yl)phenyl]boronic acid - CSSB00010979503](/st/structure/200/2e8b3a004462054f009415c9de308c36/OB%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCS1.png)
