1-(2,6-dimethylphenyl)-3-(4-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706224 (In-Stock Building Blocks)
- MFCD
- MFCD02625356
- IUPAC Name
- 1-(2,6-dimethylphenyl)-3-(4-methylbenzoyl)thiourea
- Mol formula
- C17H18N2OS
- Mol weight
- 298 Da
- Catalog Number(s)
- 6410760, AA01J2PY, AG-690/15430719, AZ69506, CSC121706224, JH732358, LN01135348, ST01J49I, TX01J3YE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706224
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 2-Octene-4,6-diynal,3-(methylthio)-, (E)- (8CI); CAS: 6410-76-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-Octene-4,6-diynal,3-(methylthio)-, (E)- (8CI); CAS: 6410-76-0 | ||||||
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