2-[3-(aminomethyl)phenyl]-N-methyl-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00102678466 (In-Stock Building Blocks)
- CAS
- 2138244-49-0
- MFCD
- MFCD31591085
- IUPAC Name
- 2-[3-(aminomethyl)phenyl]-N-methyl-1,3-thiazole-4-carboxamide
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- AR032VKZ, BBV-113841675, CSC102678466, EC032X1R, EN300-765768, ST032WCR, a6_5595_20650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102678466
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: 2-[3-(aminomethyl)phenyl]-N-methyl-1,3-thiazole-4-carboxamide; CAS: 2138244-49-0 | ||||||
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