1-(2-bromo-3-chloro-5-fluorobenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB04658292303 (In-Stock Building Blocks)
- MFCD
- MFCD34825231
- IUPAC Name
- 1-(2-bromo-3-chloro-5-fluorobenzoyl)-4-methylpiperazine
- Mol formula
- C12H13BrClFN2O
- Mol weight
- 336 Da
- Catalog Number(s)
- A123097, AG02GN57, AR02GNU7, EC02GPAZ, PV-005140705319, ST02GOLZ, TX02GOAV, Z5134028071, s_11_51309_19977080, s_11____51309____19977080
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- 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
- CSSB04658292303
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: (2-bromo-3-chloro-5-fluorophenyl)(4-methylpiperazin-1-yl)methanone; CAS: 2921695-41-0 | ||||||
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