Methyl 3-(5-methyl-1,3-thiazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00038917581 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-(5-methyl-1,3-thiazol-4-yl)benzoate
- Mol formula
- C12H11NO2S
- Mol weight
- 233 Da
- Catalog Number(s)
- AR0331K8, BBV-95866950, CSC038917581, EC033310, FCH7019169, PV-003440322670, ST0332C0, a6_1266_165200, s_271570_13389882_16603714, s_271570____13389882____16603714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00038917581
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-(5-methyl-1,3-thiazol-4-yl)benzoate; CAS: 473548-64-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire