2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00121605704 (In-Stock Building Blocks)
- MFCD
- MFCD00853970
- IUPAC Name
- 2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}acetic acid
- Mol formula
- C12H14O4S
- Mol weight
- 254 Da
- Catalog Number(s)
- 0125210117, 125210117, AA01670N, AS-871/11702255, AT68547, CSC121605704, CUS275541371, LN01257950, OSSK_000281, ST0168K7, STL115055, TX016893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121605704
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: {[2-(4-ethoxyphenyl)-2-oxoethyl]thio}acetic acid; CAS: 200576-81-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: {[2-(4-ethoxyphenyl)-2-oxoethyl]thio}acetic acid; CAS: 200576-81-4 | ||||||
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