1-(3-chloro-4-methylbenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00000595704 (In-Stock Building Blocks)
- MFCD
- MFCD03083114, MFCD03083114
- IUPAC Name
- 1-(3-chloro-4-methylbenzoyl)-4-methylpiperazine
- Mol formula
- C13H17ClN2O
- Mol weight
- 253 Da
- Catalog Number(s)
- 6724633, A137267, AA02GSVV, AG02GSYN, AO-081/40800077, AR02GTNN, BBV-39259730, BP43063, CSC000595704, CSCR00011423269, OSSK_379492, ST02GUFF, STK084136, TX02GU4B, Z57261336, a1_914_48153, s_527_153919_3219100, s_527____153919____3219100
- 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
- CSSB00000595704
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (3-chloro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 432005-06-6 | ||||||
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