Structure Info
- Chemspace ID
- CSSB06633790040 (In-Stock Building Blocks)
- MFCD
- MFCD30181419
- IUPAC Name
- 6-bromo-2,3-dihydro(2,2,3,3-²H₄)-1,4-benzodioxine
- Mol formula
- C8H7BrO2
- Mol weight
- 219 Da
- Catalog Number(s)
- BJ81779, H-8734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06633790040
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 140 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 315 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 766 | |
Description: 6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2,2,3,3-d4; CAS: 1949816-54-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 350 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1050 | |
Description: 6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2,2,3,3-d4; CAS: 1949816-54-9 |
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