Structure Info
- Chemspace ID
- CSSB00000037607 (In-Stock Building Blocks)
- MFCD
- MFCD07656563
- IUPAC Name
- 2-chloro-8-methoxy-4-methylquinoline
- Mol formula
- C11H10ClNO
- Mol weight
- 208 Da
- Catalog Number(s)
- 4902193, 7020204772, 89445-80-7, AA0044CP, AB92165, ACM89445807, AG0044FH, BB039481, BBV-38371922, BD274470, BS-36003, C368688, CM227689, CS-0330493, CSC000037607, CUS3220103589, HY-W285473, IMED1203241156, LN00234188, PDA44580, SAB-046211, ZX-OA039520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000037607
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 200 | |
Description: CAS: 89445-80-7 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 210 | |
Description: CAS: 89445-80-7 |
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