1-(2,3-difluorophenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00011966439 (In-Stock Building Blocks)
- MFCD
- MFCD19626948, MFCD19626948
- IUPAC Name
- 1-(2,3-difluorophenyl)butan-1-one
- Mol formula
- C10H10F2O
- Mol weight
- 184 Da
- Catalog Number(s)
- 219150, A2160662, A219150, AA02AAT8, AG02AAW0, AKOS013303811, AR02ABL0, BBV-38435763, BD00852499, BM39704, CSC011966439, LN04541996, N14014, N14014-0.25G, PC1010487, TX02AC1O, Y4168049, Y6364643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011966439
Items Overall 7 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 238.70 | |
Description: 1-(2,3-Difluorophenyl)-1-butanone; CAS: 1342113-71-6 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 238.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 477.40 | |
Description: 1-(2,3-Difluorophenyl)-1-butanone; CAS: 1342113-71-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 264.50 | |
Description: 1-(2,3-Difluorophenyl)butan-1-one; CAS: 1342113-71-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 266.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 531.30 | |
Description: 1-(2,3-Difluorophenyl)butan-1-one; CAS: 1342113-71-6 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 220.00 | |
Description: 1-(2,3-Difluorophenyl)butan-1-one; CAS: 1342113-71-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire