Tert-butyl N-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}-N-cyclopropylcarbamate
Structure Info
- Chemspace ID
- CSSB00150719626 (In-Stock Building Blocks)
- MFCD
- MFCD31735424, MFCD00001005
- IUPAC Name
- tert-butyl N-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}-N-cyclopropylcarbamate
- Mol formula
- C16H19BrF3NO3
- Mol weight
- 410 Da
- Catalog Number(s)
- 103653, 194331, A1-16449, AA01O1YV, AG01O21N, BC01811, BD01550003, CSC150719626, ST01O3IF, TX01O37B, Y3406610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00150719626
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: (5-Bromo-2-trifluoromethoxy-benzyl)-cyclopropyl-carbamic acid tert-butyl ester; CAS: 2279123-30-5 | ||||||
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