1-methyl-4-(3-nitrobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00000483611 (In-Stock Building Blocks)
- MFCD
- MFCD00585500, MFCD03013018, MFCD00585500
- IUPAC Name
- 1-methyl-4-(3-nitrobenzoyl)piperazine
- Mol formula
- C12H15N3O3
- Mol weight
- 249 Da
- Catalog Number(s)
- 5262458, 5764AC, A139001596, AA01DOA5, AG01DOCX, AX17513, BBV-39252588, BD241175, CD11010836, CSC000483611, CSCR00015795177, IMED31515198, IVK/8120796, JH806699, OSSK_387642, STK093581, TDA18561, TX01DPIL, UZI/8120796, Y203-9934, Y3450840, Z31433961, a1_914_591, s_527_153919_156038, s_527____153919____156038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 18
- 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
- CSSB00000483611
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (4-Methylpiperazin-1-yl)(3-nitrophenyl)methanone; CAS: 93185-61-6 | ||||||
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