1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00043540957 (In-Stock Building Blocks)
- MFCD
- MFCD00545986, MFCD00545986
- IUPAC Name
- 1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C12H16N4O3
- Mol weight
- 264 Da
- Catalog Number(s)
- 2023-0170, 5139386, AA0097FI, AE29434, AG-690/11629164, BBV-55275706, CSC043540957, IBS-E0026354, OSSK_341481, STK039852, TX0098NY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00043540957
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: A90105; CAS: 111861-03-1 | ||||||
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