1-(3-chloro-4-iodobenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00003850027 (In-Stock Building Blocks)
- MFCD
- MFCD34890000
- IUPAC Name
- 1-(3-chloro-4-iodobenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C14H18ClIN2O
- Mol weight
- 393 Da
- Catalog Number(s)
- A296708, ABA-8461483, AG02INVJ, AR02IOKJ, BBV-55308580, CSC003850027, CSC043025159, CSCR00043025159, EC02IQ1B, ST02IPCB, TX02IP17, Z1347835485, a1_57623_53376, s_527_546978_6672592, s_527____546978____6672592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003850027
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-(1-methylethyl)-1-piperazinyl]methanone; CAS: 1919628-22-0 | ||||||
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Similarity Analogs
![Chemical structure of 2-chloro-4-[4-(propan-2-yl)piperazine-1-carbonyl]phenol - CSSB00041767442](/st/structure/200/73fbbfaa40e00d6fb81d88bf1c754ed7/CC%2528C%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528Cl%2529%253DC1.png)
