4-(2-methylphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00000050397 (In-Stock Building Blocks)
- MFCD
- MFCD06802071, MFCD06802071
- IUPAC Name
- 4-(2-methylphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H10OS
- Mol weight
- 202 Da
- Catalog Number(s)
- AR01EZC0, BBV-40200222, CSC000050397, CSC796264501, CSCR00796264501, EC01F0SS, FCH1324383, ST01F03S, Z3224146183, a6_35772_39793
- 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
- CSSB00000050397
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-(2-Methylphenyl)-2-thiophenecarbaldehyde; CAS: 893736-63-5 | ||||||
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