4-[(2,4-dimethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB02267478941 (In-Stock Building Blocks)
- MFCD
- MFCD02051786
- IUPAC Name
- 4-[(2,4-dimethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
- Mol formula
- C17H15NO7
- Mol weight
- 345 Da
- Catalog Number(s)
- AA01WWLQ, AG-690/12245692, AG01WWOI, BG14762, CS-78-155494, F1018-0348, JH870940, LN01126975, ST01WY5A, TX01WXU6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of 4-[(2,4-dimethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid (C17H15NO7) - CSSB02267478941](/st/structure/200/c5a5d0e8c2a7366b229e1cbd24245d39/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2C%2528O%2529%253DO%2529C%2528O%2529%253DO%2529C%253DC1.png "C17H15NO7")
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- CSSB02267478941
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-[(2,4-dimethoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid; CAS: 325472-33-1 | ||||||
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