Structure Info
- Chemspace ID
- CSSB00010872216 (In-Stock Building Blocks)
- MFCD
- MFCD25949208
- IUPAC Name
- 2,4,7,8-tetrachloroquinoline
- Mol formula
- C9H3Cl4N
- Mol weight
- 267 Da
- Catalog Number(s)
- AD240049, AG027PS1, AG289553, AR027QH1, AT37060, BBV-51271038, BD614512, CD11271189, CS-0564437, CSC010872216, IMED1726135602, PBMR178665, WLZ3533, Y3309827, ZXC370202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010872216
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 460 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,190 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,995 | |
Description: 2,4,7,8-tetrachloroquinoline; CAS: 1368048-73-0 |
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