2-methyl-5-phenyl-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00015855551 (In-Stock Building Blocks)
- MFCD
- MFCD01681854
- IUPAC Name
- 2-methyl-5-phenyl-1,3,4-thiadiazole
- Mol formula
- C9H8N2S
- Mol weight
- 176 Da
- Catalog Number(s)
- AR01OILH, BBV-47186512, CSC015855551, CSCR00000161641, EC01OK29, FCH5454291, IBS-L0218901, PV-002780469918, ST01OJD9, TX01OJ25, a6_12856_118415, s_271570_9007430_11651856, s_271570____9007430____11651856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015855551
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Methyl-5-phenyl-1,3,4-thiadiazole; CAS: 1456-72-0 | ||||||
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