Methyl 2-(1,3-thiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00038209364 (In-Stock Building Blocks)
- MFCD
- MFCD30469240, MFCD30469240
- IUPAC Name
- methyl 2-(1,3-thiazol-2-yl)benzoate
- Mol formula
- C11H9NO2S
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032TWX, BBV-105792822, CSC038209364, EC032VDP, ST032UOP, Z2740753316, a6_12180_47506, s_271570_13544492_11651826, s_271570____13544492____11651826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00038209364
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-(1,3-thiazol-2-yl)benzoate; CAS: 2286624-34-6 | ||||||
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