4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00020591931 (In-Stock Building Blocks)
- CAS
- 438616-45-6
- MFCD
- MFCD01354778, MFCD01354778
- IUPAC Name
- 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
- Mol formula
- C14H17ClN2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- 1357641, 6130804, AA01B5X3, AGN-PC-0WC7GK, AGNPC-0WC7GK, ALBB-015962, AQ-360/12120585, AW00403, BB55-8615, BBL029325, BBV-039322, BB_SC-07870, C057050, CSC020591931, CSCR00060961032, CUS55324526, EN300-303003, FC124815, FCH15069867, H31364, IBS-E0821425, LN00165923, NS-04995, NSA61645, OSSK_057153, PBMR105913, ST01B7GN, STK123551, STOCK6S-87041, TX01B75J, Y4185930, Z55148649, ZX-CH072336, s269946____28879020____9360652, s_273652____11598566____11612164
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid (C14H17ClN2O3) - CSSB00020591931](/st/structure/200/18a2a7052a7b9fb018eed6a8ed3cb340/OC%2528%253DO%2529CCC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C14H17ClN2O3")
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- CSSB00020591931
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid; CAS: 438616-45-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
Description: 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid; CAS: 438616-45-6 | ||||||
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