1-(3,5-dichloro-2-fluorobenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB02007301245 (In-Stock Building Blocks)
- MFCD
- MFCD34781103
- IUPAC Name
- 1-(3,5-dichloro-2-fluorobenzoyl)-4-methylpiperazine
- Mol formula
- C12H13Cl2FN2O
- Mol weight
- 291 Da
- Catalog Number(s)
- A111635, AG02GI09, AR02GIP9, CSC023716915, CSCR00023716915, EC02GK61, ST02GJH1, TX02GJ5X, Z2762831986, a1_914_283078, s_527_153919_12422822, s_527____153919____12422822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- 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
- CSSB02007301245
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: (3,5-dichloro-2-fluorophenyl)(4-methylpiperazin-1-yl)methanone; CAS: 2918880-72-3 | ||||||
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