1-(3,4-dichlorobenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00000584200 (In-Stock Building Blocks)
- MFCD
- MFCD01215609, MFCD01215609
- IUPAC Name
- 1-(3,4-dichlorobenzoyl)-4-methylpiperazine
- Mol formula
- C12H14Cl2N2O
- Mol weight
- 273 Da
- Catalog Number(s)
- 5551809, A494991, AA02L2C9, AG02L2F1, AK-968/11368791, AR02L341, BBV-39252614, BR41941, CSC000584200, CSCR00012945885, OSSL_148816, ST02L3VT, STK395922, TX02L3KP, Z31434084, a1_914_55681, s_527_153919_156134, s_527____153919____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 17
- 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
- CSSB00000584200
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (3,4-dichlorophenyl)(4-methylpiperazin-1-yl)methanone; CAS: 33754-52-8 | ||||||
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