Structure Info
- Chemspace ID
- CSSB00010591309 (In-Stock Building Blocks)
- MFCD
- MFCD24646219
- IUPAC Name
- methyl 4-amino-2-methylquinoline-3-carboxylate
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- AA01DK0B, AG01DK33, AR01DKS3, AT-417/11540249, AX11975, BBV-323500284, BBV-45409301, CSC010591309, CSC159320120, D85329, D85329-0.1G, D85329-0.25G, D963852, FCH1962699, LN01260809, SAB-059461, WS-01980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010591309
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 98 | 100 mg | 105 | |
AA Blocks CN | 12 days | China To: | 98 | 250 mg | 160 | |
Description: methyl 4-amino-2-methylquinoline-3-carboxylate; CAS: 75353-54-7 |
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