1-(3-bromo-5-nitrobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00001676096 (In-Stock Building Blocks)
- MFCD
- MFCD25628069
- IUPAC Name
- 1-(3-bromo-5-nitrobenzoyl)piperazine
- Mol formula
- C11H12BrN3O3
- Mol weight
- 314 Da
- Catalog Number(s)
- 191783, A1-15058, AA01O0TE, AG01O0W6, BBV-44718532, BC00318, BD01535892, CSC001676096, CSCR00024349540, FCG2433782901, FCH17744348, ST01O2CY, TX01O21U, Y3574182, Z2433393160, s240690____7347326____10871470, s270006____7915124____8416582, s272430____26329040____11504648, s282770____26511976____26540744, s_240690_7347326_10871470, s_240690____7347326____10871470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001676096
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: 1-(3-Bromo-5-nitrobenzoyl)piperazine; CAS: 1589376-85-1 | ||||||
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