Structure Info
- Chemspace ID
- CSSB00021034273 (In-Stock Building Blocks)
- CAS
- 1889920-94-8
- MFCD
- MFCD31810681
- IUPAC Name
- 4-chloro-8-fluorocinnoline
- Mol formula
- C8H4ClFN2
- Mol weight
- 183 Da
- Catalog Number(s)
- BB4LS-EN300-6738850, BBV-95027068, BL59714, CSC021034273, EN300-6738850, SY370959, Y1405703, ZXC227739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021034273
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 448 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 640 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,008 | |
A2B Chem | 12 days | United States To: | 93 | 50 mg | 704 | |
A2B Chem | 12 days | United States To: | 93 | 100 mg | 1,018 | |
A2B Chem | 12 days | United States To: | 93 | 250 mg | 1,427 | |
A2B Chem | 12 days | United States To: | 93 | 500 mg | 2,210 | |
Description: 4-chloro-8-fluorocinnoline; CAS: 1889920-94-8 |
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