1-carbamothioyl-N-(4-methylphenyl)methanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB00031481092 (In-Stock Building Blocks)
- IUPAC Name
- 1-carbamothioyl-N-(4-methylphenyl)methanecarbohydrazonoyl cyanide
- Mol formula
- C10H10N4S
- Mol weight
- 218 Da
- Catalog Number(s)
- AA02MXFM, BBV-45055740, BS28894, CSC031481092, FCH2164172, ST02MYZ6, TX02MYO2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00031481092
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (E)-2-amino-2-thioxo-N'-(p-tolyl)acetohydrazonoyl cyanide; CAS: 877222-00-9 | ||||||
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