2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenol
Structure Info
- Chemspace ID
- CSSB00103858341 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenol
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- AR0333UO, CSC020159808, CSC103858341, CSCR00020159808, EC0335BG, ST0334MG, Z2472883651, a6_15537_61238, s_271570_11258322_14867756, s_271570____11258322____14867756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103858341
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: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol; CAS: 771436-47-6 | ||||||
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