1-(6-chloro-2-fluoro-3-methylbenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB13571251805 (In-Stock Building Blocks)
- MFCD
- MFCD34842978
- IUPAC Name
- 1-(6-chloro-2-fluoro-3-methylbenzoyl)-4-methylpiperazine
- Mol formula
- C13H16ClFN2O
- Mol weight
- 271 Da
- Catalog Number(s)
- A152642, AG02H12A, AR02H1RA, EC02H382, ST02H2J2, TX02H27Y, a1_914_317781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB13571251805
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: (6-chloro-2-fluoro-3-methylphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 2921904-42-7 | ||||||
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