Structure Info
- Chemspace ID
- CSCS00102520590 (Synthesis)
- IUPAC Name
- (2S)-2-[N-(2-ethyl-6-methylphenyl)-2-sulfoacetamido]propanoic acid
- Mol formula
- C14H19NO6S
- Mol weight
- 329 Da
- Catalog Number(s)
- CSC102520590, E926510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102520590
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 288 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 544 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,174 | |
Description: N-(2-Ethyl-6-methylphenyl)-N-(2-sulfoacetyl)-L-alanine; Storage Condition: 4°C; CAS: 1418095-19-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire