Methyl 2,3-diiodobenzoate
Structure Info
- Chemspace ID
- CSSB00035312697 (In-Stock Building Blocks)
- MFCD
- MFCD30468784
- IUPAC Name
- methyl 2,3-diiodobenzoate
- Mol formula
- C8H6I2O2
- Mol weight
- 388 Da
- Catalog Number(s)
- A708184, BBV-105801871, CSC035312697, FCH7689826, SC-51620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00035312697
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 338.80 | |
Description: CAS: 14192-14-4 | ||||||
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