4-(3-chloro-4-methoxybenzoyl)piperazine-2,6-dione
Structure Info
- Chemspace ID
- CSSB02210263850 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-chloro-4-methoxybenzoyl)piperazine-2,6-dione
- Mol formula
- C12H11ClN2O4
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBRUA851, BBV-178660990, Z3617203844, a1_8243_19807, s_11_22172792_10476018, s_11____22172792____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02210263850
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 | 1,533.00 | |
Description: 4-(3-chloro-4-methoxybenzoyl)piperazine-2,6-dione | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire