Methyl 2-(2-aminophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00103399466 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(2-aminophenyl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AR0335S2, BBV-111021011, CSC010908549, CSC103399466, CSCR00010908549, EC03378U, ST0336JU, Z1003597210, a6_9353_112726, m43____134499____2563202, s_43_134499_2563202, s_43____134499____2563202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103399466
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-aminophenyl)-4-methyl-1,3-thiazole-5-carboxylate; CAS: 402567-95-7 | ||||||
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