7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
Structure Info
- Chemspace ID
- CSSB00103160558 (In-Stock Building Blocks)
- MFCD
- MFCD03855704
- IUPAC Name
- 7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- 7936001, 8015-1254, AA01EWXA, AG273931, AX75370, BD597135, CD11071044, CS-0357299, CSC103160558, HY-W317618, OSSK_403380, STK110619, TX01EY5Q, UZI/2629531, VCB20155, Y3383835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103160558
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-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone; CAS: 695201-55-9 | ||||||
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