Methyl 3-(1,3-thiazol-5-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00051563145 (In-Stock Building Blocks)
- MFCD
- MFCD30469248
- IUPAC Name
- methyl 3-(1,3-thiazol-5-yl)benzoate
- Mol formula
- C11H9NO2S
- Mol weight
- 219 Da
- Catalog Number(s)
- A866846, AR032Q7Y, BBV-105792828, CSC051563145, CSC1411997416, CSCR01411997416, EC032ROQ, PV-003520618374, ST032QZQ, a6_1266_10903, s_271570_13389882_15480092, s_271570____13389882____15480092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- 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
- CSSB00051563145
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: methyl3-(1,3-thiazol-5-yl)benzoate; CAS: 2280115-08-2 | ||||||
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