1-(2-chloro-4-nitrobenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00000579786 (In-Stock Building Blocks)
- MFCD
- MFCD00760178, MFCD00760178
- IUPAC Name
- 1-(2-chloro-4-nitrobenzoyl)-4-methylpiperazine
- Mol formula
- C12H14ClN3O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 5347122, AA029AWX, AG-670/36150021, BBV-38494930, BL93181, CSC000579786, CSCR00037504215, IBS-E0815116, IBS-L0076324, IMED27786436, OSSK_316781, ST029CGH, STK010688, TX029C5D, UZI/8108289, Y031-7894, Z27705199, a1_914_42308, s_527_153919_156237, s_527____153919____156237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000579786
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: 1-{2-chloro-4-nitrobenzoyl}-4-methylpiperazine; CAS: 346689-62-1 | ||||||
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Substructure Analogs
![Chemical structure of 3-{5-[4-(2-chloro-4-nitrobenzoyl)piperazin-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione - CSSB21531615219](/st/structure/200/a31b710c8e87cc156169ada01918befc/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529N2CCN%2528CC2%2529C2%253DCC%253DC3C%2528CN%2528C4CCC%2528%253DO%2529NC4%253DO%2529C3%253DO%2529%253DC2%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
