1-(2,3-dichlorobenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00000384620 (In-Stock Building Blocks)
- MFCD
- MFCD08725436, MFCD08725436
- IUPAC Name
- 1-(2,3-dichlorobenzoyl)-4-methylpiperazine
- Mol formula
- C12H14Cl2N2O
- Mol weight
- 273 Da
- Catalog Number(s)
- 9101057, ACBFLU641, BBV-39252640, CSC000384620, CSCR00012945886, IVK/0044904, OSSL_239985, STK485390, UZI/2550695, Y206-8236, Z31434247, a1_914_42255, s_527_153919_156239, s_527____153919____156239
- 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
- CSSB00000384620
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,484.00 | |
Description: (2,3-dichlorophenyl)(4-methylpiperazin-1-yl)methanone; CAS: 916035-09-1 | ||||||
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