(2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(2,3-dimethoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB02267486542 (In-Stock Building Blocks)
- MFCD
- MFCD03080259
- IUPAC Name
- (2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(2,3-dimethoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
- Mol formula
- C19H17ClN2O3S
- Mol weight
- 389 Da
- Catalog Number(s)
- AA029CA2, AN-655/14860243, BL94950, LN01222506, ST029DTM, TX029DII
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02267486542
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(4-chlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-3-methyl-1,3-thiazolidin-4-one; CAS: 486442-52-8 | ||||||
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