Methyl 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]acetate
Structure Info
- Chemspace ID
- CSSB00011193317 (In-Stock Building Blocks)
- MFCD
- MFCD19321948
- IUPAC Name
- methyl 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]acetate
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- AR032QV9, BBV-43562026, CSC011193317, EC032SC1, ST032RN1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011193317
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: methyl2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate; CAS: 578019-61-1 | ||||||
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