4'-nitro-[3,3'-bithiophene]-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010003125 (In-Stock Building Blocks)
- MFCD
- MFCD01927185
- IUPAC Name
- 4'-nitro-[3,3'-bithiophene]-2-carbaldehyde
- Mol formula
- C9H5NO3S2
- Mol weight
- 239 Da
- Catalog Number(s)
- AA018UI2, AI-942/13331152, AU92294, BBV-45116207, CSC010003125, FCH1691682, LN01101903, ST018W1M, TX018VQI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010003125
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
Description: 3-nitro-2'-formyl-3',4-bithiophene; CAS: 106636-07-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
Description: 3-nitro-2'-formyl-3',4-bithiophene; CAS: 106636-07-1 | ||||||
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