1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000439355 (In-Stock Building Blocks)
- MFCD
- MFCD11519247, MFCD08142202, MFCD11519247
- IUPAC Name
- 1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C13H19N3O
- Mol weight
- 233 Da
- Catalog Number(s)
- 153185, 227059, 862686-09-7, A1-32601, AA004RYS, AC22768, ACM862686097, AG004S1K, ArZ-UP092429, BBLS00000439355, BBV-21712635, BW3043, CSC000439355, FA133540, LAN-B26686, LQT-B26735, ST004TIC, TX004T78, Y4319238, ZX-AE032130, bbls00000439355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]ethan-1-one (C13H19N3O) - CSSB00000439355](/st/structure/200/1504b6a07a919d286741af3e364c281b/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528N%2529C%2528C%2529%253DC1.png "C13H19N3O")
- Zoom the structure
- CSSB00000439355
Items Overall 33 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 94.60 | |
| 1st Scientific CN | 3 days | China To: | 98 | 1 g | 215.60 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 g | 602.80 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 g | 1,038.40 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 215.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 602.80 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 g | 1,038.40 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
| Angene US | 10 days | United States To: | 98 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 214.20 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 625.50 | |
| Angene US | 10 days | United States To: | 98 | 10 g | 1,088.10 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 204.70 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 654.35 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 1,138.50 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 225.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 660.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 1,149.50 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
| BB4LS GS | 15 days | Latvia To: | 98 | 50 umol | 64.15 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 100 umol | 65.34 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 200 umol | 66.53 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 300 umol | 67.72 | |
| BB4LS GS | 15 days | Latvia To: | 98 | 500 umol | 68.90 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 247.25 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 690.00 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,207.50 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 176.00 | |
| 10X CHEM | TBD | United States To: | 98 | 5 g | 528.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 g | 924.00 | |
Description: 1-[4-(4-Amino-2-methylphenyl)-1-piperazinyl]ethanone; CAS: 862686-09-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-{4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one - CSSB00020623381](/st/structure/200/5278436b5fba9e8f05be2431c3c9c8d6/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528N%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-{4-[4-amino-5-ethyl-2-(1-methyl-1H-pyrazol-4-yl)phenyl]piperazin-1-yl}-2,2,2-trifluoroethan-1-one - CSSB21415998056](/st/structure/200/ae25a89ef95cfff4957cab18460b2877/CCC1%253DCC%2528N2CCN%2528CC2%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC%2528C%253DC1N%2529C1%253DCN%2528C%2529N%253DC1.png)
![Chemical structure of 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1,2,3,4-tetrahydroquinolin-2-one - CSSB00000045006](/st/structure/200/1990907ff6a66c3305ae469f9b592e71/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC2NC%2528%253DO%2529CCC2%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-(4-amino-3-fluorophenyl)piperazin-1-yl]ethan-1-one - CSSB00020655073](/st/structure/200/268177bfdb3d9f96f01151f8909861bf/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528N%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[4-(4-amino-3-methoxyphenyl)piperazin-1-yl]ethan-1-one - CSSB00008128575](/st/structure/200/d0b1d7e733b41a12b01a24ac21815dd5/COC1%253DCC%2528%253DCC%253DC1N%2529N1CCN%2528CC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]ethan-1-one - CSSB00043540957](/st/structure/200/02da5242a7ae100c04e9a9c2076aab3b/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528C%2528N%2529%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
