6-(4-methylbenzoyl)-7-nitro-2,3-dihydro-1,4-benzodioxine
Structure Info
- Chemspace ID
- CSSB00103160513 (In-Stock Building Blocks)
- MFCD
- MFCD03820191
- IUPAC Name
- 6-(4-methylbenzoyl)-7-nitro-2,3-dihydro-1,4-benzodioxine
- Mol formula
- C16H13NO5
- Mol weight
- 299 Da
- Catalog Number(s)
- 7927112, AA01EWO1, AG273744, BD596947, CD11083230, CSC103160513, JAB17265, OSSK_402210, STK109413, TX01EXWH, Y3544825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103160513
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone; CAS: 634172-65-9 | ||||||
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