5-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Structure Info
- Chemspace ID
- CSSB00121706895 (In-Stock Building Blocks)
- IUPAC Name
- 5-{[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- Mol formula
- C27H27N3O2S
- Mol weight
- 458 Da
- Catalog Number(s)
- AA02OX4Q, BT21814, CSC121706895, ST02OYOA, TX02OYD6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.9
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121706895
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: (5E)-5-[[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; CAS: 332355-77-8 | ||||||
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