N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00104263241 (In-Stock Building Blocks)
- MFCD
- MFCD01357901
- IUPAC Name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
- Mol formula
- C14H16N2O3S
- Mol weight
- 292 Da
- Catalog Number(s)
- 6124778, AA01HHHA, AK-968/12164355, AY95322, BBV-566017571, CSC104263241, CSCR00058470280, JH270287, OSSL_682964, ST01HJ0U, STL178364, TX01HIPQ, Z28597632, a1_5659_15812, s_527____4784914____156245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104263241
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 353478-26-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, N-(4,5-dimethyl-2-thiazolyl)-2,4-dimethoxy-; CAS: 353478-26-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire