3,6-dimethyl-N-(1,3-thiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00103938299 (In-Stock Building Blocks)
- MFCD
- MFCD09469115, MFCD09469115
- IUPAC Name
- 3,6-dimethyl-N-(1,3-thiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- Mol formula
- C12H10N4O2S
- Mol weight
- 274 Da
- Catalog Number(s)
- AR02ZVO9, BBV-566010620, CSC103938299, CSCR00034422436, EC02ZX51, LN00848546, OSSL_598802, ST02ZWG1, STK933391, STOCK6S-91836, UZI/2087742, Y504-9596, Z219732730, a1_45044_153131, s_527_154077_215212, s_527____154077____215212
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,6-dimethyl-N-(1,3-thiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (C12H10N4O2S) - CSSB00103938299](/st/structure/200/a6ebde6e158f7e38fc2c492c98c4461c/CC1%253DNOC2%253DNC%2528C%2529%253DCC%2528C%2528%253DO%2529NC3%253DNC%253DCS3%2529%253DC12.png "C12H10N4O2S")
- Zoom the structure
- CSSB00103938299
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: 3,6-dimethyl-N-(1,3-thiazol-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide; CAS: 1011361-02-6 | ||||||
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