4-methyl-5-phenylthiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB02127963071 (In-Stock Building Blocks)
- MFCD
- MFCD16057982, MFCD16057982
- IUPAC Name
- 4-methyl-5-phenylthiophene-2-carbaldehyde
- Mol formula
- C12H10OS
- Mol weight
- 202 Da
- Catalog Number(s)
- A379039, AG01GI46, AR01GIT6, BBV-33249800, EC01GK9Y, JH348459, ST01GJKY, TX01GJ9U, a6_10714_157257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02127963071
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: 2-Thiophenecarboxaldehyde, 4-methyl-5-phenyl-; CAS: 57021-48-4 | ||||||
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