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Structure Info
- Chemspace ID
- CSSS00107369733 (In-Stock Screening Compounds)
- IUPAC Name
2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl 4-(trifluoromethyl)benzoate
- Mol formula
- C21H21F3N2O4
- Mol weight
- 422 Da
- Catalog Number(s)
CSC107369733, CSCR00616295666, OSSL_925932, STL186697, Z19764837
Properties
- LogP
- 3.55
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
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