5-[(2-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
Structure Info
- Chemspace ID
- CSSB00121645423 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(2-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
- Mol formula
- C14H14N2O2S
- Mol weight
- 274 Da
- Catalog Number(s)
- AA029BRB, BL94275, CSC121645423, ST029DAV, TX029CZR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121645423
Items Overall 1 item 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 | |
Description: 3-allyl-5-(2-methoxybenzylidene)-2-thioxo-4-imidazolidinone; CAS: 496874-29-4 | ||||||
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