Structure Info
- Chemspace ID
- CSSB00009999325 (In-Stock Building Blocks)
- MFCD
- MFCD01108969
- IUPAC Name
- 2,4-dichloro-8-methylquinoline
- Mol formula
- C10H7Cl2N
- Mol weight
- 212 Da
- Catalog Number(s)
- 1899AL, 83918, 83918-0.25G, A189004704, A485112, AA00H9ST, AG00H9VL, AG154391, AI05753, BBV-40208530, BD304940, CD11363328, CEA87820, CM223080, CS-0335623, CSC009999325, F333033, HY-W290677, JH604308, LAN-B56859, LN01077834, SC-34990, TQP2673, X213905, Y4028879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009999325
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 288 | |
Description: CAS: 102878-20-6 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 317 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 586 | |
Description: CAS: 102878-20-6 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 397 | |
Description: CAS: 102878-20-6 |
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