Structure Info
- Chemspace ID
- CSSB00010711727 (In-Stock Building Blocks)
- MFCD
- MFCD22492232
- IUPAC Name
- 4-iodo-1-(methoxymethyl)-2-(trifluoromethyl)benzene
- Mol formula
- C9H8F3IO
- Mol weight
- 316 Da
- Catalog Number(s)
- 55882, AA022JMQ, AG022JPI, BBV-46747211, BI77886, CSC010711727, E92357, FCH2278843, X179174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSSB00010711727
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 658 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 747 | |
Description: 4-Iodo-1-(methoxymethyl)-2-(trifluoromethyl)benzene; CAS: 1824142-42-8 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 320 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 835 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3780 | |
Description: 4-Iodo-1-(methoxymethyl)-2-(trifluoromethyl)benzene; CAS: 1824142-42-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 330 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 452 | |
Description: 4-Iodo-1-(methoxymethyl)-2-(trifluoromethyl)benzene; CAS: 1824142-42-8 | ||||||
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