Structure Info
- Chemspace ID
- CSSB00020610768 (In-Stock Building Blocks)
- MFCD
- MFCD00269347
- IUPAC Name
- 4-hydroxy-5,7-bis(trifluoromethyl)quinoline-3-carboxylic acid
- Mol formula
- C12H5F6NO3
- Mol weight
- 325 Da
- Catalog Number(s)
- A953354, AA00I4K5, AG00APL1, AG00I4MX, AI45617, BD00795986, CSC020610768, PC5236, PS-7032, QJA40895, Y3179402, ZXC348396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020610768
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 102 | |
Description: CAS: 240408-95-1 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 167 | |
Description: 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid; CAS: 240408-95-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 175 | |
Description: 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid; CAS: 240408-95-1 | ||||||
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