5-(2-nitrophenyl)-4H-1,2,4-triazole-3-thiol
Structure Info
- Chemspace ID
- CSSB00011269594 (In-Stock Building Blocks)
- MFCD
- MFCD01858495
- IUPAC Name
- 5-(2-nitrophenyl)-4H-1,2,4-triazole-3-thiol
- Mol formula
- C8H6N4O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- AA01SRB8, AN-891/13250001, BBV-149806059, BBV-149813115, BBV-149826066, BBV-149833091, BBV-5128370, BE21280, CSC011269594, CSC114753546, CSC114760242, CSC114772624, CSC114779333, OSSM_370734, ST01SSUS, STL577183, TX01SSJO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011269594
Items Overall 1 item 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 | |
Description: 5-(o-Nitrophenyl)-4H-1,2,4-triazole-3-thiol; CAS: 6219-49-4 | ||||||
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