2-(3-chlorophenyl)-4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine
Structure Info
- Chemspace ID
- CSSB00010231841 (In-Stock Building Blocks)
- MFCD
- MFCD10698182
- IUPAC Name
- 2-(3-chlorophenyl)-4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine
- Mol formula
- C12H11ClN2O
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-77847555, CSC010231841, FCH2834906, H13721, Y5044923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010231841
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 302.50 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 434.50 | |
Description: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro[1,3]oxazolo[4,5-c]pyridine; CAS: 944903-54-2 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 316.25 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 454.25 | |
Description: 2-(3-chlorophenyl)-4,5,6,7-tetrahydro[1,3]oxazolo[4,5-c]pyridine; CAS: 944903-54-2 | ||||||
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