Structure Info
- Chemspace ID
- CSSB00021060049 (In-Stock Building Blocks)
- MFCD
- MFCD29091232
- IUPAC Name
- 1-fluoro-4-iodo-2-(propan-2-yloxy)benzene
- Mol formula
- C9H10FIO
- Mol weight
- 280 Da
- Catalog Number(s)
- AG023SO9, BBV-96523377, BJ36161, CSC021060049, FCH7209188, X175546, s_7_22985910_5048, s_7____22985910____5048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021060049
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 345 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 460 | |
Description: 1-Fluoro-4-iodo-2-isopropoxybenzene; CAS: 1369776-67-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 360 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,080 | |
Description: 1-Fluoro-4-iodo-2-isopropoxybenzene; CAS: 1369776-67-9 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 163 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 214 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 281 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 888 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 1,477 | |
Description: 1-Fluoro-4-iodo-2-isopropoxybenzene; CAS: 1369776-67-9 |
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