1-methyl-4-(2,4,6-trichlorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB02007538669 (In-Stock Building Blocks)
- MFCD
- MFCD34529961, MFCD34756650
- IUPAC Name
- 1-methyl-4-(2,4,6-trichlorobenzoyl)piperazine
- Mol formula
- C12H13Cl3N2O
- Mol weight
- 308 Da
- Catalog Number(s)
- 49841, A49841, AA022I58, AG022I80, AR022IX0, BI75960, CSC024019573, CSCR00024019573, H73893, OR1089813, X174069, Z2251973396, a1_914_45027, s11____51309____10686854, s22____57674____10686856, s_22_57674_10686856, s_22____57674____10686856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- 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
- CSSB02007538669
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 58.30 | |
| AOBChem USA | 12 days | United States To: | 97 | 5 g | 178.20 | |
Description: (4-Methylpiperazin-1-yl)(2,4,6-trichlorophenyl)methanone; CAS: 2807450-31-1 | ||||||
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 10 g | 355.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 25 g | 710.00 | |
Description: (4-Methylpiperazin-1-yl)(2,4,6-trichlorophenyl)methanone; CAS: 2807450-31-1 | ||||||
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Similarity Analogs
![Chemical structure of 1-[3-chloro-5-(trifluoromethyl)benzoyl]-4-methylpiperazine - CSSB02040000069](/st/structure/200/c73105128c851868324c228ce90da07f/CN1CCN%2528C%2528%253DO%2529C2%253DCC%2528Cl%2529%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529CC1.png)
