Structure Info
- Chemspace ID
- CSSB00042337206 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-7-methoxy-3H-spiro[1-benzofuran-2,1'-cyclopentane]
- Mol formula
- C13H15BrO2
- Mol weight
- 283 Da
- Catalog Number(s)
- AA0293I1, BBV-95671474, BD02213260, BL83573, CSC042337206, FCH6800689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00042337206
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 1 g | 830 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 3,314 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 5,494 | |
Description: 4-bromo-7-methoxy-3H-spiro[1-benzofuran-2,1'-cyclopentane]; CAS: 185244-55-7 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 1 g | 969 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 3,939 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 6,545 | |
Description: 4-bromo-7-methoxy-3H-spiro[1-benzofuran-2,1'-cyclopentane]; CAS: 185244-55-7 |
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