1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00103157084 (In-Stock Building Blocks)
- MFCD
- MFCD22373501, MFCD26096946
- IUPAC Name
- 1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]propan-1-one
- Mol formula
- C14H18F2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- A234204, AA01FB8R, AG01FBBJ, AG245915, AX93927, BD510572, CD12142703, CSC103157084, JH853702, PHC89941, THC32585, Y3594663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103157084
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 3,411.10 | |
Description: 1-(3,4-Difluoro-5-(isopentyloxy)phenyl)propan-1-one; CAS: 1443325-85-6 | ||||||
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