3-bromothiophene-2,5-dicarbaldehyde
Structure Info
- Chemspace ID
- CSSB00010752466 (In-Stock Building Blocks)
- MFCD
- MFCD23380725
- IUPAC Name
- 3-bromothiophene-2,5-dicarbaldehyde
- Mol formula
- C6H3BrO2S
- Mol weight
- 219 Da
- Catalog Number(s)
- 66397, A66397, AG02EBLM, AR02ECAM, BBV-49337909, CSC010752466, FCH2318468, OR1145682, TX02ECRA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010752466
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 720.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 819.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,091.20 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 3,279.10 | |
Description: 3-Bromothiophene-2,5-dicarbaldehyde; CAS: 16363-80-7 | ||||||
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