Structure Info
- Chemspace ID
- CSSB00010213933 (In-Stock Building Blocks)
- CAS
- 1017157-83-3
- MFCD
- MFCD09895924
- IUPAC Name
- 2-chloro-8-methoxyquinoline-3-carboxylic acid
- Mol formula
- C11H8ClNO3
- Mol weight
- 238 Da
- Catalog Number(s)
- A474879, AA01ZYN2, AG280026, BBV-78378044, BD605421, BH57370, CD11366278, CSC010213933, FCH2827327, G71788, HTS053205, LAN-B58052, LN00252613, PBMR103209, SQB15783, Y4013913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010213933
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 50 mg | 159 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 282 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 456 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 1,278 | |
Description: Name:2-Chloro-8-methoxyquinoline-3-carboxylic acid; CAS: 1017157-83-3 | ||||||
A2B Chem | 12 days | United States To: | 97 | 50 mg | 148 | |
A2B Chem | 12 days | United States To: | 97 | 100 mg | 262 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 424 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 1,188 | |
Description: 2-Chloro-8-methoxyquinoline-3-carboxylic acid; CAS: 1017157-83-3 |
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