Structure Info
- Chemspace ID
- CSCS00000682695 (Synthesis)
- MFCD
- MFCD04606718
- IUPAC Name
- ethyl 2-[(2Z)-3-{[(2,3-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene]acetate
- Mol formula
- C17H20N2O4S
- Mol weight
- 348 Da
- Catalog Number(s)
- AV23086, CSC000682695, G35348, LN04682339, Y3138336, ZXC291513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000682695
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 381 | |
Astatech CN | 40 days | China To: | 95 | 5 g | 1,103 | |
Astatech CN | 40 days | China To: | 95 | 10 g | 1,635 | |
Description: (3-[(2,3-DIMETHYL-PHENYLCARBAMOYL)-METHYL]-4-OXO-THIAZOLIDIN-2-YLIDENE)-ACETIC ACID ETHYL ESTER; CAS: 565180-52-1 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 565180-52-1 |
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