Structure Info
- Chemspace ID
- CSCS00010335858 (Synthesis)
- MFCD
- MFCD22038107
- IUPAC Name
- 2-bromo-4,5,6,7-tetrahydro-1-benzofuran-7-one
- Mol formula
- C8H7BrO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-43538162, CSC010335858, D780346, FCH1581897, SY265117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010335858
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-bromo-4,5,6,7-tetrahydro-1-benzofuran-7-one; CAS: 1367954-13-9 | ||||||
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 895 | |
Description: 2-Bromo-5,6-dihydrobenzofuran-7(4H)-one; CAS: 1367954-13-9 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 895 | |
Description: 2-Bromo-5,6-dihydrobenzofuran-7(4H)-one; CAS: 1367954-13-9 |
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