(4-tert-butylphenyl)(3,4-difluorophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00020568789 (In-Stock Building Blocks)
- MFCD
- MFCD06201557, MFCD06201557
- IUPAC Name
- (4-tert-butylphenyl)(3,4-difluorophenyl)methanone
- Mol formula
- C17H16F2O
- Mol weight
- 274 Da
- Catalog Number(s)
- 106650, 845781-01-3, A019103400, A233385, AA004ULB, AC26171, ACM845781013, AG004UO3, AG157505, AGNPC-0WCFFX, AR004VD3, BBV-33137810, BD309293, CD12025832, CSC020568789, F022793, FB85254, JH506735, LN00209219, ST004W4V, TX004VTR, Y3514008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020568789
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 4-tert-Butyl-3',4'-difluorobenzophenone; CAS: 845781-01-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 4-tert-Butyl-3',4'-difluorobenzophenone; CAS: 845781-01-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 4-tert-Butyl-3',4'-difluorobenzophenone; CAS: 845781-01-3 | ||||||
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