Structure Info
- Chemspace ID
- CSSB00016064941 (In-Stock Building Blocks)
- MFCD
- MFCD28751654
- IUPAC Name
- 2-chloro-3-fluoro-4-iodo-1-methylbenzene
- Mol formula
- C7H5ClFI
- Mol weight
- 270 Da
- Catalog Number(s)
- A010015624, AA01RXX5, AG01RXZX, AR01RYOX, BBV-86070249, BD83189, CSC016064941, FCH4264612, Y3258464, ZXC266466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016064941
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 149 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 192 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 217 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 289 | |
Description: CAS: 909122-24-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 138 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 179 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 232 | |
Description: CAS: 909122-24-3 | ||||||
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