1-[3-chloro-5-(trifluoromethyl)benzoyl]-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB02040000069 (In-Stock Building Blocks)
- MFCD
- MFCD34773977 , MFCD34773977
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)benzoyl]-4-methylpiperazine
- Mol formula
- C13H14ClF3N2O
- Mol weight
- 307 Da
- Catalog Number(s)
- A94253, AG02GAKC, AR02GB9C, BBV-296781915, CSC064055741, CSCR00064055741, EC02GCQ4, ST02GC14, TX02GBQ0, Z1745623190, a1_914_20057, s_527____153919____9049460
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-chloro-5-(trifluoromethyl)benzoyl]-4-methylpiperazine (C13H14ClF3N2O) - CSSB02040000069](/st/structure/200/c73105128c851868324c228ce90da07f/CN1CCN%2528C%2528%253DO%2529C2%253DCC%2528Cl%2529%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529CC1.png "C13H14ClF3N2O")
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- CSSB02040000069
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-5-(trifluoromethyl)phenyl)(4-methylpiperazin-1-yl)methanone; CAS: 2918887-83-7 | ||||||
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