3-(5-chloro-2-methoxybenzoyl)-1-(4,6-dimethylpyrimidin-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121654758 (In-Stock Building Blocks)
- MFCD
- MFCD03270969
- IUPAC Name
- 3-(5-chloro-2-methoxybenzoyl)-1-(4,6-dimethylpyrimidin-2-yl)thiourea
- Mol formula
- C15H15ClN4O2S
- Mol weight
- 351 Da
- Catalog Number(s)
- AA030DS7, AN-465/41166167, BY56611, CSC121654758, LN00588950, OSSM_328345, ST030FBR, STL355742, STOCK3S-63611, TX030F0N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121654758
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 5-chloro-N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxybenzamide; CAS: 445419-03-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire