Ethyl 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]acetate
Structure Info
- Chemspace ID
- CSSB00000287306 (In-Stock Building Blocks)
- MFCD
- MFCD06739821
- IUPAC Name
- ethyl 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]acetate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AA00G8LX, AG231247, AH57553, BBV-43562025, BD495798, CD11054063, CS-0364299, CSC000287306, CSCR00905269805, F031803, HY-W323753, JH487764, LN00245872, PBMR114828, TX00G9UD, Y3527639, Z238746206, a6_2355_178011, s_271570_9487570_11944120, s_271570____9487570____11944120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000287306
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 83.00 | |
Description: (2-Pyridin-4-yl-thiazol-4-yl)-acetic acid ethyl ester; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 80653-68-5 | ||||||
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