N-(2-methylprop-2-en-1-yl)-4-(methylsulfanyl)aniline
Structure Info
- Chemspace ID
- CSSB00011645301 (In-Stock Building Blocks)
- MFCD
- MFCD16708577
- IUPAC Name
- N-(2-methylprop-2-en-1-yl)-4-(methylsulfanyl)aniline
- Mol formula
- C11H15NS
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-33913018, CSC011645301, FCH5316225, Y5168622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011645301
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 983.25 | |
Description: N-(2-methylallyl)-4-(methylthio)aniline; CAS: 1247827-20-8 | ||||||
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