2,3-difluoro-4-(4-methylpiperazin-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB02495351094 (In-Stock Building Blocks)
- MFCD
- MFCD32705534
- IUPAC Name
- 2,3-difluoro-4-(4-methylpiperazin-1-yl)aniline
- Mol formula
- C11H15F2N3
- Mol weight
- 227 Da
- Catalog Number(s)
- 218525, A1-29554, AA01T7PJ, BBV-304488377, BE42531, H29252, ST01T993, TX01T8XZ, Y4180922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495351094
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,727.00 | |
Description: 2,3-Difluoro-4-(4-methylpiperazin-1-yl)aniline; CAS: 1660980-26-6 | ||||||
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