1-(4-ethoxy-2,3-difluorophenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB20813991671 (In-Stock Building Blocks)
- MFCD
- MFCD35337558
- IUPAC Name
- 1-(4-ethoxy-2,3-difluorophenyl)butan-1-one
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- 391995, A391995, AA02LVB0, BBV-1692816463, PC1021319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813991671
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 1-(4-ethoxy-2,3-difluorophenyl)butan-1-one; CAS: 3037704-86-9 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: 1-(4-ethoxy-2,3-difluorophenyl)butan-1-one; CAS: 3037704-86-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 492.80 | |
Description: 1-(4-ethoxy-2,3-difluorophenyl)butan-1-one; CAS: 3037704-86-9 | ||||||
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