3-(1H-1,3-benzodiazol-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00102600997 (In-Stock Building Blocks)
- MFCD
- MFCD28048676, MFCD28048676 , MFCD06801834
- IUPAC Name
- 3-(1H-1,3-benzodiazol-2-yl)benzaldehyde
- Mol formula
- C14H10N2O
- Mol weight
- 222 Da
- Catalog Number(s)
- 893736-03-3, AA003YS1, ACM893736033, AG003YUT, AR003ZJT, BBV-565924912, CSC102600997, EC00410L, JH788728, LAN-B20553, LQT-B20593, RFA69411, ST0040BL, TX00400H, a6_17834_40259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102600997
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: Benzaldehyde,3-(3-quinolinyl)-; CAS: 893736-03-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire









![Chemical structure of 2-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB00016988635](/st/structure/200/2c1e8a86f793d2d91b4eff3f71c5444a/N1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%2528%253DCC%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)




