N-(3-acetylphenyl)-2-methoxy-4-(methylsulfanyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026391800 (In-Stock Building Blocks)
- CAS
- 345991-48-2
- MFCD
- MFCD02019037
- IUPAC Name
- N-(3-acetylphenyl)-2-methoxy-4-(methylsulfanyl)benzamide
- Mol formula
- C17H17NO3S
- Mol weight
- 315 Da
- Catalog Number(s)
- 7001180, 8011-0336, A385061, AA02JXBG, AG-205/13631133, AG02JXE8, AR02JY38, BQ88776, CSC026391800, IBS-L0037722, OSSK_531552, PB30893850, PBMR365417, ST02JYV0, STK149483, TX02JYJW, Z30816382, s_527____283044____156343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026391800
Items Overall 1 item 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 | |
Description: N-(3-Acetylphenyl)-2-methoxy-4-(methylthio)benzamide; CAS: 345991-48-2 | ||||||
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