Methyl 4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00001003039 (In-Stock Building Blocks)
- MFCD
- MFCD22743322
- IUPAC Name
- methyl 4-methyl-2-[(4-methylphenyl)amino]-1,3-thiazole-5-carboxylate
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- A418046, BBV-43566812, CSC001003039, CSC020161893, CSCR00020161893, Y5186928, Z1003597160, s_43_104263_2563202, s_43____104263____2563202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001003039
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 983.25 | |
Description: methyl 4-methyl-2-(p-tolylamino)thiazole-5-carboxylate; CAS: 943117-55-3 | ||||||
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