3-butanoyl-8-methoxy-1,4-dihydroquinolin-4-one
Structure Info
- Chemspace ID
- CSSB00121570357 (In-Stock Building Blocks)
- MFCD
- MFCD26143027
- IUPAC Name
- 3-butanoyl-8-methoxy-1,4-dihydroquinolin-4-one
- Mol formula
- C14H15NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- AA000G5P, ABC00890347, AG000G8H, AGN-PC-0N2P3Z, AOS000G8H, AR000GXH, AS-66230, ArZ-UP138050, BBV-1464633860, BD655815, CP003536, CSC121570357, D745008, D86420, D86420-0.25G, JH72883, LN03232832, QEA60775, SAB-116362, TX000HE5, ZXC107173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121570357
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 224.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 359.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 3-butanoyl-8-methoxy-1,4-dihydroquinolin-4-one; CAS: 115607-75-5 | ||||||
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