4-(1,3-benzoxazol-2-yl)quinoline
Structure Info
- Chemspace ID
- CSSB00160247551 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1,3-benzoxazol-2-yl)quinoline
- Mol formula
- C16H10N2O
- Mol weight
- 246 Da
- Catalog Number(s)
- 5358378, 0112400073, 112400073, AA02OTOE, AKOS002345813, AR02OUG6, BT17338, CSC160247551, CUS276722567, EC02OVWY, HFC2809, HS-3859, OSSK_007373, ST02OV7Y, STK373229, STOCK1S-04737, TX02OUWU, Z276546690, s_271570_10145276_16143774, s_271570____10145276____16143774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160247551
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-(1,3-benzoxazol-2-yl)quinoline; CAS: 300804-98-2 | ||||||
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