4-[(4-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB02267490272 (In-Stock Building Blocks)
- MFCD
- MFCD03015869
- IUPAC Name
- 4-[(4-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
- Mol formula
- C16H13NO6
- Mol weight
- 315 Da
- Catalog Number(s)
- AA01WXAV, AG01WXDN, AP-263/43412633, BG15667, CS-44-060204, F1018-1132, JH861152, LN01221897, ST01WYUF, TX01WYJB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02267490272
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: 4-[(4-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid; CAS: 199584-76-4 | ||||||
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