4-formylphenyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate
Structure Info
- Chemspace ID
- CSSB00020670589 (In-Stock Building Blocks)
- MFCD
- MFCD00712028
- IUPAC Name
- 4-formylphenyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate
- Mol formula
- C15H12O6S
- Mol weight
- 320 Da
- Catalog Number(s)
- 0114300069, 114300069, AA018TWY, AF-399/10429011, AU91534, CSC020670589, CSCR00141030074, CUS45686706, LN01114316, ST018VGI, TX018V5E, Z45510829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020670589
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
Description: 4-formylphenyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate; CAS: 303793-65-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
Description: 4-formylphenyl 2,3-dihydro-1,4-benzodioxine-6-sulfonate; CAS: 303793-65-9 | ||||||
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