3-(difluoromethyl)-4-(4-methylpiperazin-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB00001104412 (In-Stock Building Blocks)
- MFCD
- MFCD19002271, MFCD19002271
- IUPAC Name
- 3-(difluoromethyl)-4-(4-methylpiperazin-1-yl)aniline
- Mol formula
- C12H17F2N3
- Mol weight
- 241 Da
- Catalog Number(s)
- 257603, A1-66298, BBV-37895825, CSC001104412, H29744, Y6194559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001104412
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 984.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,501.50 |
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