4-amino-3,5-dimethylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00010070739 (In-Stock Building Blocks)
- MFCD
- MFCD18825628, MFCD18825628
- IUPAC Name
- 4-amino-3,5-dimethylbenzene-1-sulfonamide
- Mol formula
- C8H12N2O2S
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-40221820, CSC010070739, FCH1345713, JH461316, LAN-B28246, LQT-B28297, SC-52260, TX008RSV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010070739
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,216.00 | |
Description: CAS: 7356-89-0 | ||||||
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