2-(1H-1,3-benzodiazol-2-yl)quinoline
Structure Info
- Chemspace ID
- CSSB00020632987 (In-Stock Building Blocks)
- CAS
- 14044-48-5
- MFCD
- MFCD00618645, MFCD00618645 , MFCD00704018
- IUPAC Name
- 2-(1H-1,3-benzodiazol-2-yl)quinoline
- Mol formula
- C16H11N3
- Mol weight
- 245 Da
- Catalog Number(s)
- 5510900, A189006670, AA007LN0, AD54536, AG007LPS, AG121909, BBV-5724500, BD251553, CD11263805, CS-0358450, CSC020632987, CSCR00025435639, EBC-08498, EN300-16109559, FCG111841467, HFC2797, HS-3848, HY-W318804, LN00782120, OSSM_064828, PV-006472430577, STK862406, STOCK6S-17347, TX007MVG, Y3543027, Z111451726, ZX-ARV18670, s271570____10145172____15479932, s271570____10145172____28617338, s271570____13142328____15479932, s271570____13142328____28617338, s_60_90589_5581048, s_60____90589____5581048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020632987
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(1H-Benzo[d]imidazol-2-yl)quinoline; CAS: 14044-48-5 | ||||||
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