3-bromo-5-(4-methylpiperazin-1-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00006955077 (In-Stock Building Blocks)
- MFCD
- MFCD35387575
- IUPAC Name
- 3-bromo-5-(4-methylpiperazin-1-yl)benzonitrile
- Mol formula
- C12H14BrN3
- Mol weight
- 280 Da
- Catalog Number(s)
- A521826, AD288056, AG01SQTQ, AR01SRIQ, BBLS00006955077, BBV-54744674, BC5578209, CSC006955077, TX01SRZE, bbls00006955077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00006955077
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 540.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,350.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 3,100.00 | |
Description: 3-bromo-5-(4-methylpiperazin-1-yl)benzonitrile; CAS: 1211583-75-3 | ||||||
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