4-chloro-2-(piperazine-1-carbonyl)aniline dihydrochloride
Structure Info
- Chemspace ID
- CSSB06359898182 (In-Stock Building Blocks)
- MFCD
- MFCD34599048
- IUPAC Name
- 4-chloro-2-(piperazine-1-carbonyl)aniline dihydrochloride
- Mol formula
- C11H16Cl3N3O
- Mol weight
- 313 Da
- Catalog Number(s)
- A1-40316, BD01428874, H29565, Y6121771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06359898182
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 | 500 mg | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 1,039.50 |
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