1-[(2-chloro-5-nitrophenyl)methyl]-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00000428267 (In-Stock Building Blocks)
- MFCD
- MFCD01466580, MFCD01466580
- IUPAC Name
- 1-[(2-chloro-5-nitrophenyl)methyl]-4-methylpiperazine
- Mol formula
- C12H16ClN3O2
- Mol weight
- 270 Da
- Catalog Number(s)
- 177449, 5262192, A1-04415, AA00X3YQ, AGNPC-0WCX08, AP44686, BBV-5732689, BD01097821, CSC000428267, CSCR00021780628, FCH16887897, H28117, ST00X5IA, TX00X576, Y4198814, Y6391906, Z1225500958, s_2230_678974_23851668, s_2230____678974____23851668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000428267
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 753.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
Description: 1-[(2-Chloro-5-nitrophenyl)methyl]-4-methylpiperazine; CAS: 414880-12-9 | ||||||
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