4-[3-(benzyloxy)phenyl]thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010176322 (In-Stock Building Blocks)
- MFCD
- MFCD06802441, MFCD06802441
- IUPAC Name
- 4-[3-(benzyloxy)phenyl]thiophene-2-carbaldehyde
- Mol formula
- C18H14O2S
- Mol weight
- 294 Da
- Catalog Number(s)
- AR01EZFA, BBV-77977457, CSC010176322, EC01F0W2, FCH2812043, ST01F072, a6_6894_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010176322
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-[3-(Benzyloxy)phenyl]-2-thiophenecarbaldehyde; CAS: 893738-90-4 | ||||||
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