4-methoxy-N-(4-methylphenyl)benzene-1-carbothioamide
Structure Info
- Chemspace ID
- CSSB00159740188 (In-Stock Building Blocks)
- IUPAC Name
- 4-methoxy-N-(4-methylphenyl)benzene-1-carbothioamide
- Mol formula
- C15H15NOS
- Mol weight
- 257 Da
- Catalog Number(s)
- 6649662, AA01JFX7, CSC159740188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159740188
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-METHOXY-N-(4-METHYLPHENYL)-BENZENECARBOTHIOAMIDE; CAS: 97317-28-7 | ||||||
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