6-(4-tert-butylbenzoyl)-2,3-dihydro-1,4-benzodioxine
Structure Info
- Chemspace ID
- CSSB00020568844 (In-Stock Building Blocks)
- MFCD
- MFCD09801586
- IUPAC Name
- 6-(4-tert-butylbenzoyl)-2,3-dihydro-1,4-benzodioxine
- Mol formula
- C19H20O3
- Mol weight
- 296 Da
- Catalog Number(s)
- 106880, AA01EZKB, AG239370, AGNPC-0WCFLL, AX78791, BD503887, BNB88526, CD11005066, CSC020568844, F202089, ST01F13V, T089300, TX01F0SR, Y3604343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568844
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,339.80 | |
Description: (4-(tert-Butyl)phenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone; CAS: 951885-26-0 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,280.40 | |
Description: (4-(tert-Butyl)phenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone; CAS: 951885-26-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire