Structure Info
- Chemspace ID
- CSSB20621213094 (In-Stock Building Blocks)
- IUPAC Name
- [(E)-({5-[2-(3,5-dimethoxyphenyl)ethenyl]-2-hydroxyphenyl}methylidene)amino]thiourea
- Mol formula
- C18H19N3O3S
- Mol weight
- 357 Da
- Catalog Number(s)
- AG02DIAI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20621213094
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 530 | |
Angene International Limited | 5 days | China To: | 95 | 250 mg | 882 | |
Description: Pterostilbene-isothiocyanate; CAS: 1616974-29-8 |
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