3,4-dimethoxy-N,N-dipropylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00046229104 (In-Stock Building Blocks)
- MFCD
- MFCD02919373
- IUPAC Name
- 3,4-dimethoxy-N,N-dipropylbenzene-1-sulfonamide
- Mol formula
- C14H23NO4S
- Mol weight
- 301 Da
- Catalog Number(s)
- 6460679, AA01WDDB, AG01WDG3, AP-263/41329428, BBV-566005109, BF89835, CSC046229104, CSCR00062945384, F1058-0131, JH862438, LN01229130, ST01WEWV, TX01WELR, Z45524816, s_40____79536____79432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046229104
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dimethoxy-N,N-dipropylbenzene-1-sulfonamide; CAS: 226544-92-9 | ||||||
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