1-(3-chloro-4-ethoxybenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB07029837415 (In-Stock Building Blocks)
- MFCD
- MFCD34782902
- IUPAC Name
- 1-(3-chloro-4-ethoxybenzoyl)-4-methylpiperazine
- Mol formula
- C14H19ClN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- 527____1471884____1500658, A115923, AG02GK33, AR02GKS3, BBV-1279768431, EC02GM8V, ST02GLJV, TX02GL8R, Z3245066601, a1_914_179712, s11____51309____22136158, s22____57674____20854686, s_11_51309_22136158, s_11____51309____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07029837415
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (3-chloro-4-ethoxyphenyl)(4-methylpiperazin-1-yl)methanone; CAS: 1788538-99-7 | ||||||
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