Structure Info
- Chemspace ID
- CSSB00135195847 (In-Stock Building Blocks)
- MFCD
- MFCD34564256
- IUPAC Name
- 1-fluoro-2-iodo-5-methoxy-4-methylbenzene
- Mol formula
- C8H8FIO
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-148268192, CSC135195847, E98380, FCH19940841, X175529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135195847
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 495 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 790 | |
Description: 1-Fluoro-2-iodo-5-methoxy-4-methylbenzene; CAS: 2386668-23-9 |
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