2-(3-chloro-4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine
Structure Info
- Chemspace ID
- CSSB00121589925 (In-Stock Building Blocks)
- MFCD
- MFCD22193052
- IUPAC Name
- 2-(3-chloro-4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine
- Mol formula
- C13H9ClN2O
- Mol weight
- 245 Da
- Catalog Number(s)
- A576862, AA02LLH3, AG02LLJV, AP-970/43492096, AR02LM8V, BB17-0913, BR66739, CSC121589925, LN01240254, OSSL_786384, ST02LN0N, STL377216, TX02LMPJ, ZX-CH084754, ZX-CH088750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(3-chloro-4-methylphenyl)-[1,3]oxazolo[4,5-b]pyridine (C13H9ClN2O) - CSSB00121589925](/st/structure/200/67ac118d341451e076ec0cd7a4fcc0e3/CC1%253DCC%253DC%2528C%253DC1Cl%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C13H9ClN2O")
- Zoom the structure
- CSSB00121589925
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(3-Chloro-4-methylphenyl)oxazolo[4,5-b]pyridine; CAS: 1519836-12-4 | ||||||
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