3-acetyl-1-(2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00026731699 (In-Stock Building Blocks)
- CAS
- 875130-57-7
- MFCD
- MFCD07174625
- IUPAC Name
- 3-acetyl-1-(2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)thiourea
- Mol formula
- C14H14N6OS2
- Mol weight
- 346 Da
- Catalog Number(s)
- AA02QHKG, AP-970/42768672, BT94956, CSC026731699, LN01249811, OSSL_156922, PB57153043, ST02QJ40, STK893111, TX02QISW, Z57075575, ZX-RC019173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-acetyl-1-(2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)thiourea (C14H14N6OS2) - CSSB00026731699](/st/structure/200/d01e9f1495244cdc9b7e23e771f8fa0d/CC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNN2C%2528C%2529%253DNN%253DC2S1.png "C14H14N6OS2")
- Zoom the structure
- CSSB00026731699
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]acetamide; CAS: 875130-57-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire