Structure Info
- Chemspace ID
- CSSB06446855615 (In-Stock Building Blocks)
- MFCD
- MFCD34759477, MFCD28044273
- IUPAC Name
- 4-bromo-2-(propan-2-yloxy)-1-(trifluoromethoxy)benzene
- Mol formula
- C10H10BrF3O2
- Mol weight
- 299 Da
- Catalog Number(s)
- AG020M1Y, BBV-666549066, BH87614, X178786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06446855615
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 420 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,900 | |
Description: 4-Bromo-2-isopropoxy-1-(trifluoromethoxy)benzene; CAS: 2764728-99-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 476 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 923 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,329 | |
Description: 1-AMINO-1-(3-BROMOPHENYL)PROPAN-2-OL; CAS: 1226115-23-6 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 663 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 1,254 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 3,110 | |
Description: 1-amino-1-(3-bromophenyl)propan-2-ol; CAS: 1226115-23-6 | ||||||
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