Structure Info
- Chemspace ID
- CSSB00011855844 (In-Stock Building Blocks)
- MFCD
- MFCD12913953
- IUPAC Name
- methyl 4-chloro-8-methylquinoline-2-carboxylate
- Mol formula
- C12H10ClNO2
- Mol weight
- 236 Da
- Catalog Number(s)
- 1020101-33-0, A135560, A189007959, AA000688, AA07972, ACM1020101330, AG334377, ArZ-UP063665, BBV-37226130, BD231388, BS-19152, CD11364719, CS-0212225, CSC011855844, FCH8937484, HY-W155836, JH33027, LN01368314, LP032679, M295535, SC-37386, VQB10133, Y4022167, Z6442, ZX-AE003366, a6_12856_193818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011855844
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 65 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 173 | |
AA BLOCKS | 12 days | United States To: | 98 | 25 g | 499 | |
Description: 2-Quinolinecarboxylic acid, 4-chloro-8-methyl-, methyl ester; CAS: 1020101-33-0 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 67 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 182 | |
A2B Chem | 12 days | United States To: | 98 | 25 g | 513 | |
Description: 2-Quinolinecarboxylic acid, 4-chloro-8-methyl-, methyl ester; CAS: 1020101-33-0 |
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