2-({3-[(oxolan-2-yl)methoxy]phenyl}carbamoyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020580155 (In-Stock Building Blocks)
- MFCD
- MFCD08585504, MFCD06247387
- IUPAC Name
- 2-({3-[(oxolan-2-yl)methoxy]phenyl}carbamoyl)benzoic acid
- Mol formula
- C19H19NO5
- Mol weight
- 341 Da
- Catalog Number(s)
- 015527, 026034, 2854AF, 9120039, AA01DOQG, AG256042, AGN-PC-0WBXGF, AGNPC-0WBXGF, AN-329/43448163, AX18100, BB0291203, BBB/750, BD555067, CD11019655, CS-0321886, CSC020580155, HY-W276735, IBS-L0212037, JH796682, JLB36662, OSSK_900227, ST01DQA0, STL067120, T013325, TX01DPYW, Y3430487, Z3219959282, s_58____12370884____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({3-[(oxolan-2-yl)methoxy]phenyl}carbamoyl)benzoic acid (C19H19NO5) - CSSB00020580155](/st/structure/200/f2495b33fba2af898ee8e2d95f861924/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%2528OCC2CCCO2%2529%253DC1.png "C19H19NO5")
- Zoom the structure
- CSSB00020580155
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-((3-((Tetrahydrofuran-2-yl)methoxy)phenyl)carbamoyl)benzoic acid; CAS: 909366-62-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 299.20 | |
Description: 2-((3-((Tetrahydrofuran-2-yl)methoxy)phenyl)carbamoyl)benzoic acid; CAS: 909366-62-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire