Methyl 3-methyl-2-({[4-(trifluoromethyl)phenyl]methyl}amino)butanoate
Structure Info
- Chemspace ID
- CSSB00045314460 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-methyl-2-({[4-(trifluoromethyl)phenyl]methyl}amino)butanoate
- Mol formula
- C14H18F3NO2
- Mol weight
- 289 Da
- Catalog Number(s)
- 2230____1646939____1669756, 34____1310825____1318241, ACGSIG892, BBV-22166601, CSC045314460, CSC057143359, CSCR00057143359, Z1623927589, m2230____8740234____666864, m2230____8740234____666870, s_2230____8740234____666864
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-methyl-2-({[4-(trifluoromethyl)phenyl]methyl}amino)butanoate (C14H18F3NO2) - CSSB00045314460](/st/structure/200/c9ca5a71d5438fcf1a89ee70f45d9891/COC%2528%253DO%2529C%2528NCC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528C%2529C.png "C14H18F3NO2")
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- CSSB00045314460
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,248.00 | |
Description: methyl (4-(trifluoromethyl)benzyl)valinate | ||||||
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