1-methyl-4-(2,3,6-trichlorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB03568258289 (In-Stock Building Blocks)
- MFCD
- MFCD34830038, MFCD34830038
- IUPAC Name
- 1-methyl-4-(2,3,6-trichlorobenzoyl)piperazine
- Mol formula
- C12H13Cl3N2O
- Mol weight
- 308 Da
- Catalog Number(s)
- A132828, AG02GQUB, AR02GRJB, BBV-398411741, EC02GT03, ST02GSB3, TX02GRZZ, Z1537041888, a1_914_282552, s_11_51309_6813826, s_11____51309____6813826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03568258289
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (4-methylpiperazin-1-yl)(2,3,6-trichlorophenyl)methanone; CAS: 7456-07-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







