Structure Info
- Chemspace ID
- CSSB00025707282 (In-Stock Building Blocks)
- MFCD
- MFCD26960834
- IUPAC Name
- methyl 1-bromothieno[3,2-f]quinoline-2-carboxylate
- Mol formula
- C13H8BrNO2S
- Mol weight
- 322 Da
- Catalog Number(s)
- 77007, 77007-0.25G, A189009435, A859537, AA00HEPW, AG206226, AI12128, BD439078, CD11336275, CS-0129495, CSC025707282, F471116, HY-W088599, LN02193361, Y4038665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025707282
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 322 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 689 | |
Description: Methyl 1-bromothieno[3,2-f]quinoline-2-carboxylate; CAS: 1188365-72-1 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 332 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 707 | |
Description: Methyl 1-bromothieno[3,2-f]quinoline-2-carboxylate; CAS: 1188365-72-1 |
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