Ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025736450 (In-Stock Building Blocks)
- MFCD
- MFCD00173276
- IUPAC Name
- ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate
- Mol formula
- C15H16Cl2N2O4
- Mol weight
- 359 Da
- Catalog Number(s)
- 165692, 5H-403S, AA00IYAG, AGN-PC-0WAUGW, AGNPC-0WAUGW, AI84148, BD00886101, CSC025736450, E155800, ST00IZU0, TMA46960, TX00IZIW, Y3620841, Z3225775599, a1_18395_55681, s_11____22167504____53523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate (C15H16Cl2N2O4) - CSSB00025736450](/st/structure/200/a0b36816847f1a7c69318be0c7f93c5f/CCOC%2528%253DO%2529CC1N%2528CCNC1%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png "C15H16Cl2N2O4")
- Zoom the structure
- CSSB00025736450
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate; CAS: 318469-60-2 | ||||||
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