1-(3-chloro-4-iodobenzoyl)-4-ethylpiperazine
Structure Info
- Chemspace ID
- CSSB00001480622 (In-Stock Building Blocks)
- MFCD
- MFCD34892027
- IUPAC Name
- 1-(3-chloro-4-iodobenzoyl)-4-ethylpiperazine
- Mol formula
- C13H16ClIN2O
- Mol weight
- 379 Da
- Catalog Number(s)
- A303621, AG02IR9Q, AR02IRYQ, BBV-55308449, CSC001480622, CSC025326746, CSCR00025326746, EC02ITFI, SEL14584231, ST02ISQI, TX02ISFE, Z1347699691, a1_57484_53376, m11____51328____6672588, s_527_153933_6672592, s_527____153933____6672592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 18
- 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
- CSSB00001480622
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-iodophenyl)(4-ethyl-1-piperazinyl)methanone; CAS: 1992159-69-9 | ||||||
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