Structure Info
- Chemspace ID
- CSSB00010254413 (In-Stock Building Blocks)
- MFCD
- MFCD12025060
- IUPAC Name
- 1-(2-chloroethyl)-2-iodobenzene
- Mol formula
- C8H8ClI
- Mol weight
- 267 Da
- Catalog Number(s)
- A080788, B535750, BBV-40285250, CSC010254413, IMED1269296174, LN03250275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010254413
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Aldlab Chemicals LLC | 12 days | United States To: | 95 | 500 mg | 367 | |
Aldlab Chemicals LLC | 12 days | United States To: | 95 | 1 g | 668 | |
Description: CAS: 1037075-33-4 |
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