Structure Info
- Chemspace ID
- CSSB03619048371 (In-Stock Building Blocks)
- MFCD
- MFCD32852177
- IUPAC Name
- 7-chloro-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride
- Mol formula
- C9H12Cl2N2
- Mol weight
- 219 Da
- Catalog Number(s)
- A1474969, BD01398354, G65219, X215791, Y4182666
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03619048371
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 162 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 275 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 466 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,257 | |
Description: Name:7-Chloro-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride; CAS: 2840168-52-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 265 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 685 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,065 | |
Description: 7-chloro-1,2,3,4-tetrahydroquinolin-4-amine hydrochloride |
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