Structure Info
- Chemspace ID
- CSSB00016071515 (In-Stock Building Blocks)
- MFCD
- MFCD28751675
- IUPAC Name
- 1-chloro-2-fluoro-4-iodo-5-methylbenzene
- Mol formula
- C7H5ClFI
- Mol weight
- 270 Da
- Catalog Number(s)
- A010008335, AA021OAG, AG021OD8, BBV-86070270, BI37268, CSC016071515, FCH4264633, Y3316647
- 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
- CSSB00016071515
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 301 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 389 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 442 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 587 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 1,759 | |
| Angene International Limited | 10 days | China To: | 95 | 10 g | 2,989 | |
Description: 1-Chloro-2-fluoro-4-iodo-5-methylbenzene; CAS: 1805502-56-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 228 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 306 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 411 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,352 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 2,267 | |
Description: 1-Chloro-2-fluoro-4-iodo-5-methylbenzene; CAS: 1805502-56-0 | ||||||
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