4-(3-methylphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00000050340 (In-Stock Building Blocks)
- MFCD
- MFCD06802072, MFCD06802072
- IUPAC Name
- 4-(3-methylphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H10OS
- Mol weight
- 202 Da
- Catalog Number(s)
- AR01EZC2, BBV-40200216, CSC000050340, CSC792819216, CSCR00792819216, EC01F0SU, FCH1324377, ST01F03U, Z3224146184, a6_3780_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
- CSSB00000050340
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-Methylphenyl)-2-thiophenecarbaldehyde; CAS: 893736-66-8 | ||||||
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![Chemical structure of 4-[3-(aminomethyl)phenyl]thiophene-2-carbaldehyde - CSSB00102886535](/st/structure/200/6e507f12567db39c715c720da8ffe537/NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%253DO%2529%253DC1.png)



