Propan-2-yl 4-(4-acetamidobenzenesulfonamido)benzoate
Structure Info
- Chemspace ID
- CSSB00026497321 (In-Stock Building Blocks)
- CAS
- 670230-02-1
- MFCD
- MFCD03185914
- IUPAC Name
- propan-2-yl 4-(4-acetamidobenzenesulfonamido)benzoate
- Mol formula
- C18H20N2O5S
- Mol weight
- 376 Da
- Catalog Number(s)
- 7432914, AA02PXV9, AK-918/41052627, BT69425, CSC026497321, CSCR01395006053, OSSK_979486, PB45729284, ST02PZET, STK257947, TX02PZ3P, Z45651816, s_20____79131____79191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026497321
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: isopropyl 4-(4-acetamidophenylsulfonamido)benzoate; CAS: 670230-02-1 | ||||||
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