5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Structure Info
- Chemspace ID
- CSSB00121642987 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- Mol formula
- C16H15BrN2O4S
- Mol weight
- 411 Da
- Catalog Number(s)
- AA029DM4, BL96680, CSC121642987, ST029F5O, TX029EUK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (C16H15BrN2O4S) - CSSB00121642987](/st/structure/200/d19338a3178d6085d1f8d491d88c2b79/COC1%253DCC%2528Br%2529%253DCC%2528C%253DC2C%2528%253DO%2529NC%2528%253DS%2529N%2528CC%253DC%2529C2%253DO%2529%253DC1OC.png "C16H15BrN2O4S")
- Zoom the structure
- CSSB00121642987
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: 1-allyl-5-(5-bromo-2,3-dimethoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione; CAS: 433323-74-1 | ||||||
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