4-[2-(dimethylamino)-1,3-thiazol-4-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00006100326 (In-Stock Building Blocks)
- MFCD
- MFCD22844802
- IUPAC Name
- 4-[2-(dimethylamino)-1,3-thiazol-4-yl]benzoic acid
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- A685968, AR008I7X, BBV-42053979, CSC006100326, EC008JOP, JH509356, ST008IZP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006100326
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: Benzoic acid, 4-[2-(dimethylamino)-4-thiazolyl]-; CAS: 849682-29-7 | ||||||
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