1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
Structure Info
- Chemspace ID
- CSSB00000425699 (In-Stock Building Blocks)
- MFCD
- MFCD01333467, MFCD01333467
- IUPAC Name
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- A624616, AA01XGRG, AG01XGU8, AR01XHJ8, BBV-5116839, BG40888, CSC000425699, OR1101208, OSSL_008955, STK291399, TX01XHZW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000425699
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 480.70 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 546.70 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 728.20 | |
Description: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-phenylethanone; CAS: 18212-83-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 534.60 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 608.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 809.60 | |
Description: 3',4'-Ethylenedioxy-2-phenylacetophenone; CAS: 18212-83-4 | ||||||
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