Structure Info
- Chemspace ID
- CSSB06835379333 (In-Stock Building Blocks)
- MFCD
- MFCD34706539
- IUPAC Name
- 3-(trifluoromethyl)quinoline-8-carboxamide
- Mol formula
- C11H7F3N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- A1938113, AA02AKP2, AB14215, AG02AKRU, BD01816303, BM52514, F86356, WLZ3205, Y4014975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835379333
Items Overall 13 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 363 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 614 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,657 | |
Description: Name:3-(Trifluoromethyl)quinoline-8-carboxamide; CAS: 2922283-41-6 | ||||||
Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 864 | |
Description: 3-(trifluoromethyl)quinoline-8-carboxamide; CAS: 2922283-41-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 390 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 747 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,464 | |
Description: 3-(Trifluoromethyl)quinoline-8-carboxamide; CAS: 2922283-41-6 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 424 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 804 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,564 | |
Description: 3-(Trifluoromethyl)quinoline-8-carboxamide; CAS: 2922283-41-6 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 526 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 976 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,878 | |
Description: 3-(TRIFLUOROMETHYL)QUINOLINE-8-CARBOXAMIDE; CAS: 2922283-41-6 |
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