2-(5-chloro-2-fluorophenyl)-N-(1,3-dimethoxypropan-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB06474859534 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-(1,3-dimethoxypropan-2-yl)acetamide
- Mol formula
- C13H17ClFNO3
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBRMX895, Z7762294912, a1_10489_35329, s_11_14784256_26270970, s_11____14784256____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06474859534
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,629.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-N-(1,3-dimethoxypropan-2-yl)acetamide | ||||||
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