Structure Info
- Chemspace ID
- CSSB00010390936 (In-Stock Building Blocks)
- MFCD
- MFCD22414513
- IUPAC Name
- 4-bromo-7-methoxy-2,2-dimethyl-2,3-dihydro-1-benzofuran
- Mol formula
- C11H13BrO2
- Mol weight
- 257 Da
- Catalog Number(s)
- 6223AD, A019104104, AA00I1H5, AG186932, AGNPC-0NFU43, AI41621, B067385, BBV-45018449, BD370374, CD11178351, CS-0360316, CSC010390936, FCH1641431, HY-W298695, KHA40676, LN00186614, OR303176, SS-4546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010390936
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 315 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 482 |
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