Structure Info
- Chemspace ID
- CSSB00015428443 (In-Stock Building Blocks)
- MFCD
- MFCD30341551
- IUPAC Name
- 1-fluoro-5-iodo-4-methoxy-2-methylbenzene
- Mol formula
- C8H8FIO
- Mol weight
- 266 Da
- Catalog Number(s)
- AA024DZB, AG024E23, BBV-524242, BJ63875, CSC015428443, FCH4620684, Y3315330
- 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
- CSSB00015428443
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 625 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 809 | |
Description: 1-Fluoro-5-iodo-4-methoxy-2-methylbenzene; CAS: 1117893-12-5 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 427 | |
Description: 1-Fluoro-5-iodo-4-methoxy-2-methylbenzene; CAS: 1117893-12-5 |
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