5-chloro-N-[(2,3-difluoro-6-methylphenyl)methyl]-2H-1,3-benzodioxol-4-amine
Structure Info
- Chemspace ID
- CSSB21531607891 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-[(2,3-difluoro-6-methylphenyl)methyl]-2H-1,3-benzodioxol-4-amine
- Mol formula
- C15H12ClF2NO2
- Mol weight
- 312 Da
- Catalog Number(s)
- ACJEYN596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531607891
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 | 2,065.00 | |
Description: 5-chloro-N-(2,3-difluoro-6-methylbenzyl)benzo[d][1,3]dioxol-4-amine | ||||||
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