N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00025718501 (In-Stock Building Blocks)
- MFCD
- MFCD06753263
- IUPAC Name
- N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]acetamide
- Mol formula
- C15H13N3O2
- Mol weight
- 267 Da
- Catalog Number(s)
- 9056306, AA01KQG0, AP-970/43375102, B048963, BA46908, BB54-0775, CS-0319275, CSC025718501, OSSK_729921, ST01KRZK, STK519964, STOCK5S-99916, TX01KROG, UZI/2652275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]acetamide (C15H13N3O2) - CSSB00025718501](/st/structure/200/393234232e77dd0207039821a7b24db6/CC%2528%253DO%2529NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C15H13N3O2")
- Zoom the structure
- CSSB00025718501
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: {N}-(4-[1,3]oxazolo[4,5-{b}]pyridin-2-ylbenzyl)acetamide; CAS: 878416-61-6 | ||||||
| 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: {N}-(4-[1,3]oxazolo[4,5-{b}]pyridin-2-ylbenzyl)acetamide; CAS: 878416-61-6 | ||||||
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