Structure Info
- Chemspace ID
- CSSB00102557376 (In-Stock Building Blocks)
- MFCD
- MFCD14706941
- IUPAC Name
- 5-bromo(2,2-²H₂)-2H-1,3-benzodioxole
- Mol formula
- C7H5BrO2
- Mol weight
- 203 Da
- Catalog Number(s)
- CS-19686, CSC102557376, F96066, Y4149510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102557376
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,317 | |
Description: 1-Bromo-3,4-(methylenedioxy-d2)-benzene; CAS: 1215073-09-8 |
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