Ethyl 2-{[(3-cyanophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06964607998 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{[(3-cyanophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C15H15N3O2S
- Mol weight
- 301 Da
- Catalog Number(s)
- ACKDQD441, Z2179365062, s_27____4822528____7207094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06964607998
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,283.00 | |
Description: ethyl 2-((3-cyanobenzyl)amino)-4-methylthiazole-5-carboxylate | ||||||
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