3-acetamido-2-{[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00102519998 (In-Stock Building Blocks)
- IUPAC Name
- 3-acetamido-2-{[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]carbamoyl}benzoic acid
- Mol formula
- C22H26N2O8S
- Mol weight
- 479 Da
- Catalog Number(s)
- 2096492-41-8, A356705, A729715, AA01V1TH, AG01V1W9, APB2096492418, BF28209, CSC102519998, ST01V3D1, TX01V31X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102519998
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,041.90 | |
Description: 3-(Acetylamino)-2-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]benzoic acid; CAS: 2096492-41-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 854.70 | |
Description: 3-(Acetylamino)-2-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]benzoic acid; CAS: 2096492-41-8 | ||||||
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