6-(3,4-dimethoxyphenyl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121687872 (In-Stock Building Blocks)
- MFCD
- MFCD00848210
- IUPAC Name
- 6-(3,4-dimethoxyphenyl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H12N4O2S2
- Mol weight
- 344 Da
- Catalog Number(s)
- AA02FSL3, AK-245/11130013, AKOS000651765, AT14179, BD01449607, BO96019, CSC121687872, HY-W551344, LN00693889, OSSM_056666, ST02FU4N, STK824446, STOCK5S-84768, T202228, TX02FTTJ, Y4164330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121687872
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 455.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 739.20 | |
Description: ZINC4511851; CAS: 353287-72-6 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 556.60 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 906.20 | |
Description: ZINC4511851; CAS: 353287-72-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 568.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 924.00 | |
Description: ZINC4511851; CAS: 353287-72-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 430.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 695.20 | |
Description: ZINC4511851; CAS: 353287-72-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire