5-chloro-N-[(4-iodophenyl)methyl]-2H-1,3-benzodioxol-4-amine
Structure Info
- Chemspace ID
- CSSB15096594688 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-[(4-iodophenyl)methyl]-2H-1,3-benzodioxol-4-amine
- Mol formula
- C14H11ClINO2
- Mol weight
- 388 Da
- Catalog Number(s)
- ACMRYO288, s_38_14795322_8271504, s_38____14795322____8271504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15096594688
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,638.00 | |
Description: 5-chloro-N-(4-iodobenzyl)benzo[d][1,3]dioxol-4-amine | ||||||
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