Structure Info
- Chemspace ID
- CSSS00102544431 (In-Stock Screening Compounds)
- MFCD
- MFCD03075850
- IUPAC Name
- 3-amino-6-ethyl-N-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide
- Mol formula
- C21H23N3O2S
- Mol weight
- 381 Da
- Catalog Number(s)
- AM-807/13615907, BD00921657, CSC102544431, LN01170931, SS-0837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00102544431
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 51 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 63 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 86 |
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