N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide
Structure Info
- Chemspace ID
- CSSB00000596059 (In-Stock Building Blocks)
- MFCD
- MFCD00053711
- IUPAC Name
- N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide
- Mol formula
- C12H14ClNO4
- Mol weight
- 272 Da
- Catalog Number(s)
- 16715-80-3, 195205, 5301375, AA00APH3, ACM16715803, AE99475, BBV-056453, CSC000596059, JH169789, SEL10031490, TX00AQPJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000596059
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(5-chloro-2,4-dimethoxyphenyl)-3-oxobutanamide; CAS: 16715-80-3 | ||||||
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