5-(4-hydroxy-3-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB07664189453 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-hydroxy-3-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile
- Mol formula
- C10H7N3O2S
- Mol weight
- 233 Da
- Catalog Number(s)
- AR033468, EC0335N0, PV-007471002080, ST0334Y0, s_271570_20985118_21743914, s_271570____20985118____21743914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB07664189453
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: 5-(4-hydroxy-3-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile; CAS: 518015-07-1 | ||||||
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