2-(1-methyl-1H-imidazol-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00011961946 (In-Stock Building Blocks)
- MFCD
- MFCD19621680, MFCD19621680
- IUPAC Name
- 2-(1-methyl-1H-imidazol-2-yl)benzaldehyde
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- A995458, AR0339IV, BBV-38136973, CSC011961946, CSC934421167, CSCR00934421167, EC033AZN, ST033AAN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011961946
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-(1-methylimidazol-2-yl)benzaldehyde; CAS: 1341988-94-0 | ||||||
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![Chemical structure of 5-ethoxy-2-[1-(ethoxymethyl)-4-nitro-1H-imidazol-2-yl]benzaldehyde - CSSB21531607687](/st/structure/200/610cb6799a51d4848f8bc181b59369d5/CCOCN1C%253DC%2528N%253DC1C1%253DCC%253DC%2528OCC%2529C%253DC1C%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)




