1-(3-chloro-2-methylbenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00004807265 (In-Stock Building Blocks)
- MFCD
- MFCD34832129 , MFCD34832129
- IUPAC Name
- 1-(3-chloro-2-methylbenzoyl)-4-methylpiperazine
- Mol formula
- C13H17ClN2O
- Mol weight
- 253 Da
- Catalog Number(s)
- A136099, BBV-56820881, CSC004807265, CSC011423266, CSCR00011423266, I70743, Y5245076, Z1904224984, a1_914_19377, s_527_153919_9437380, s_527____153919____9437380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 17
- 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
- CSSB00004807265
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 109.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 281.75 | |
Description: (3-chloro-2-methylphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 1787783-50-9 | ||||||
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