N-(3-methoxyphenyl)-1-(2-methylpropane-2-sulfonyl)methanecarbohydrazonoyl cyanide
Structure Info
- Chemspace ID
- CSSB02125602532 (In-Stock Building Blocks)
- MFCD
- MFCD00664059
- IUPAC Name
- N-(3-methoxyphenyl)-1-(2-methylpropane-2-sulfonyl)methanecarbohydrazonoyl cyanide
- Mol formula
- C13H17N3O3S
- Mol weight
- 295 Da
- Catalog Number(s)
- 10C-020, 169373, AA00IMOA, AI69094, RJA12720, ST00IO7U, TX00INWQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125602532
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: 2-(tert-butylsulfonyl)-2-[2-(3-methoxyphenyl)hydrazono]acetonitrile; CAS: 241127-20-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: 2-(tert-butylsulfonyl)-2-[2-(3-methoxyphenyl)hydrazono]acetonitrile; CAS: 241127-20-8 | ||||||
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