1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine
Structure Info
- Chemspace ID
- CSSB00020611332 (In-Stock Building Blocks)
- MFCD
- MFCD04973339, MFCD04973339
- IUPAC Name
- 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine
- Mol formula
- C11H12F3N3O2
- Mol weight
- 275 Da
- Catalog Number(s)
- 153204-82-1, 4760AD, AA00AB3M, ACM153204821, AE80846, AG00AB6E, BBV-22158837, CS-0324299, CSC020611332, CSCR01402827572, F024940, FN91037, FS-6196, GS1715, HY-W279194, JH156285, LN00128986, N926823, PC9935, ST00ACN6, TX00ACC2, Z228587096, s_270166_8734306_16817104, s_270166____8734306____16817104
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine (C11H12F3N3O2) - CSSB00020611332](/st/structure/200/026af293fef2806ad9c8ed27db2594cc/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529N1CCNCC1.png "C11H12F3N3O2")
- Zoom the structure
- CSSB00020611332
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 276.00 | |
Description: 1-(4-Nitro-3-trifluoromethylphenyl)-piperazine; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H302, H312, H332; GHS Pictograms: GHS07; CAS: 153204-82-1 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 487.30 | |
Description: 1-(4-Nitro-3-trifluoromethylphenyl)-piperazine; CAS: 153204-82-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 454.30 | |
Description: 1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE; CAS: 153204-82-1 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 454.30 | |
Description: 1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE; CAS: 153204-82-1 | ||||||
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Substructure Analogs
![Chemical structure of 2-({4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl}methyl)-3,4-dihydroquinazolin-4-one - CSSB00026337793](/st/structure/200/b0a07f0f732920e9777dd8b3ed3dfb98/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529N1CCN%2528CC2%253DNC3%253DCC%253DCC%253DC3C%2528%253DO%2529N2%2529CC1.png)
Similarity Analogs
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![Chemical structure of {1-[4-nitro-3-(trifluoromethyl)phenyl]piperidin-4-yl}methanol - CSSB00058908988](/st/structure/200/2dc2ed520adb69be2949311a15317a6a/OCC1CCN%2528CC1%2529C1%253DCC%253DC%2528C%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
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