1-[5-(quinolin-3-yl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00160503706 (In-Stock Building Blocks)
- MFCD
- MFCD06802031, MFCD06802031
- IUPAC Name
- 1-[5-(quinolin-3-yl)thiophen-2-yl]ethan-1-one
- Mol formula
- C15H11NOS
- Mol weight
- 253 Da
- Catalog Number(s)
- A811320, AR01EZA7, BBV-152481134, CSC160503706, EC01F0QZ, ST01F01Z, Z3224146118, a6_1885_20345, s_271570_9176178_21750976, s_271570____9176178____21750976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160503706
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[5-(3-Quinolinyl)-2-thienyl]ethanone; CAS: 893735-44-9 | ||||||
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