1-(3-chlorobenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00046133022 (In-Stock Building Blocks)
- CAS
- 461409-47-2
- MFCD
- MFCD03244984
- IUPAC Name
- 1-(3-chlorobenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C14H19ClN2O
- Mol weight
- 267 Da
- Catalog Number(s)
- 2230____1658056____1664663, 269956____2149039____2152960, 269982____2170865____2174698, 7113814, A296575, AA029GBY, AG029GEQ, AR029H3Q, AT-057/43316471, BBV-566009625, BM00202, CSC046133022, CSCR00021044859, I70787, OSSK_513594, ST029HVI, STK146625, TX029HKE, UZI/1937374, Y511-2490, Y5251022, Z274401288, a1_57623_30370, m11____546956____53502, s11____546956____53502, s1626____22020474____511434, s2230____2072722____680832, s2230____665206____680832, s22____546960____58884, s270062____7600058____20855542, s527____546978____156118, s_527_546978_156118, s_527____546978____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 18
- 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
- CSSB00046133022
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: 1-(3-chlorobenzoyl)-4-isopropylpiperazine; CAS: 461409-47-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 109.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 276.00 | |
Description: (3-chlorophenyl)(4-isopropylpiperazin-1-yl)methanone; CAS: 461409-47-2 | ||||||
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Substructure 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)
Similarity Analogs
![Chemical structure of 1-{3-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one - CSSB02024967271](/st/structure/200/3406500b61a3409c024e905b6c6a5f39/CC%2528%253DO%2529C1%253DCC%2528C%2528%253DO%2529N2CCN%2528C%2528C%2529C%2529CC2%2529%253DCC%253DC1.png)
