(E)-N-(4-cyanophenyl)-1-(2-methylpropane-2-sulfonyl)methanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB00025731181 (In-Stock Building Blocks)
- MFCD
- MFCD00664054
- IUPAC Name
- (E)-N-(4-cyanophenyl)-1-(2-methylpropane-2-sulfonyl)methanecarbohydrazonoyl cyanide
- Mol formula
- C13H14N4O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- 10C-010, AA00IMRH, AGN-PC-0WAP52, AGNPC-0WAP52, AI69209, CSC025731181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025731181
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 |
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