Structure Info
- Chemspace ID
- CSSS00105697797 (In-Stock Screening Compounds)
- MFCD
- MFCD01343387
- IUPAC Name
- 3,4-dimethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C19H18N2O3S
- Mol weight
- 354 Da
- Catalog Number(s)
- 5703624, 7113230181, CSC105697797, CSCR00398676940, CUS29451247, IVK/8040426, OSSL_032801, STK422153, UZI/8040426, Y203-7647, Z29275370, a1_19037_8514, s_527____283532____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15789473684211
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00105697797
Items Overall 12 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 3,4-dimethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide; Stereochemistry: achiral; Compound state: solid |
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