(5E)-5-{[4-(butan-2-yloxy)-3-methoxyphenyl]methylidene}-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Structure Info
- Chemspace ID
- CSSB02267481654 (In-Stock Building Blocks)
- MFCD
- MFCD03696835
- IUPAC Name
- (5E)-5-{[4-(butan-2-yloxy)-3-methoxyphenyl]methylidene}-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- Mol formula
- C23H24N2O5S
- Mol weight
- 441 Da
- Catalog Number(s)
- AA029DKJ, AH-487/41140227, BL96623, ST029F43, TX029ESZ, ZX-RC046357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02267481654
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-(4-sec-butoxy-3-methoxybenzylidene)-1-(4-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione; CAS: 664352-06-1 | ||||||
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