5-(3-hydroxyphenyl)-1,3,4-thiadiazole-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00010674149 (In-Stock Building Blocks)
- MFCD
- MFCD24728274
- IUPAC Name
- 5-(3-hydroxyphenyl)-1,3,4-thiadiazole-2-carbonitrile
- Mol formula
- C9H5N3OS
- Mol weight
- 203 Da
- Catalog Number(s)
- AR03345P, BBV-45497250, CSC010674149, EC0335MH, FCH2049914, PV-008872708914, ST0334XH, s_271570_13389804_21743914, s_271570____13389804____21743914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010674149
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-(3-hydroxyphenyl)-1,3,4-thiadiazole-2-carbonitrile; CAS: 518015-03-7 | ||||||
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