Structure Info
- Chemspace ID
- CSCS00010917893 (Synthesis)
- MFCD
- MFCD26630494
- IUPAC Name
- 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
- Mol formula
- C11H12ClNO3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-78202750, CSC010917893, FCH3102787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010917893
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoline-4-carboxylic acid |
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