Bis(5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
Structure Info
- Chemspace ID
- CSSB20538616295 (In-Stock Building Blocks)
- MFCD
- MFCD03697467
- IUPAC Name
- bis(5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- Mol formula
- C14H10N2S4
- Mol weight
- 334 Da
- Catalog Number(s)
- AA0I040X, AJ-292/41457181, LQ38205, ST0I05KH, SY459605, TX0I059D, Y4209602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.12
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Bis(5-methylthiophen-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole (C14H10N2S4) - CSSB20538616295](/st/structure/200/fb3a3e84b8b52038c9a002d00e99ae68/CC1%253DCC%253DC%2528S1%2529C1%253DNC2%253DC%2528S1%2529N%253DC%2528S2%2529C1%253DCC%253DC%2528C%2529S1.png "C14H10N2S4")
- Zoom the structure
- CSSB20538616295
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: 2,5-bis(5-methylthien-2-yl)[1,3]thiazolo[5,4-d][1,3]thiazole; CAS: 664968-19-8 | ||||||
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