Structure Info
- Chemspace ID
- CSSB00000709907 (In-Stock Building Blocks)
- CAS
- 305849-21-2
- MFCD
- MFCD01004351
- IUPAC Name
- N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide
- Mol formula
- C16H19NO3S
- Mol weight
- 305 Da
- Catalog Number(s)
- 5349935, 7112897501, A1047397, AA00BGTE, AF34910, AG00BGW6, AQ-390/10203022, AR00BHL6, BD01023757, CS-0235697, CSC000709907, CSCR00091728989, CUS45809793, EN300-16011, F653485, HY-W174569, IBS-L0138259, LN01837080, M225598, OSSK_102454, PB45711384, STK025778, UZI/8090935, Y030-0976, Y1264160, Z45633916, ZXC199058, a5_55839_41702, s_40____19433940____79345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000709907
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US | 2 days | United States To: | 95 | 100 mg | 98 | |
| Enamine US | 2 days | United States To: | 95 | 250 mg | 142 | |
| Enamine US | 2 days | United States To: | 95 | 500 mg | 270 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 192 | |
Description: N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide; CAS: 305849-21-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 195.8 | |
Description: N-(4-Methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide; CAS: 305849-21-2 | ||||||
| Angene US | 15 days | United States To: | 98 | 100 mg | 331 | |
Description: N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide; CAS: 305849-21-2 | ||||||
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