1-(3-chlorobenzoyl)-4-ethylpiperazine
Structure Info
- Chemspace ID
- CSSB00046149075 (In-Stock Building Blocks)
- CAS
- 545381-62-2
- MFCD
- MFCD03390252, MFCD03390252
- IUPAC Name
- 1-(3-chlorobenzoyl)-4-ethylpiperazine
- Mol formula
- C13H17ClN2O
- Mol weight
- 253 Da
- Catalog Number(s)
- A304722, AA02IRJQ, AG02IRMI, AO-854/14003341, AR02ISBI, BBV-566035660, BQ34642, CSC046149075, CSCR00011422338, LN01232842, ST02IT3A, TX02ISS6, Z31472215, a1_57484_30370, s_527_153933_156118, s_527____153933____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046149075
Items Overall 2 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 | |
Description: (3-Chlorophenyl)(4-ethyl-1-piperazinyl)methanone; CAS: 545381-62-2 | ||||||
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