2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzoic acid
Structure Info
- Chemspace ID
- CSSB00025732012 (In-Stock Building Blocks)
- MFCD
- MFCD00245540
- IUPAC Name
- 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzoic acid
- Mol formula
- C17H11NO4
- Mol weight
- 293 Da
- Catalog Number(s)
- AA00ITC4, AGN-PC-0WB1SF, AGNPC-0WB1SF, AI77728, BD00959277, CSC025732012, MS-7133, ST00IUVO, TX00IUKK, Y3613142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzoic acid (C17H11NO4) - CSSB00025732012](/st/structure/200/4c46b11623fd10b04dc8b9d0146ced54/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%253DC1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C17H11NO4")
- Zoom the structure
- CSSB00025732012
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzoic acid; CAS: 1023505-31-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-5-methylbenzoic acid - CSSB00020607129](/st/structure/200/b2b4f77c31ddc6485567f1ac8e97d27d/CC1%253DCC%253DC%2528NC%253DC2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529C%2528%253DC1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-{[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}benzoic acid - CSSB00020607120](/st/structure/200/7f7c165cf6f5f0b90cacc624f2eb7b7f/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%253DC1C%2528%253DO%2529NC%2528%253DO%2529NC1%253DO.png)
![Chemical structure of 2-[(2,2-dicyanoeth-1-en-1-yl)amino]benzoic acid - CSSB00000065926](/st/structure/200/cbf96fb88afb88fda7598ac9d0c16b48/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%253DC%2528C%2523N%2529C%2523N.png)
![Chemical structure of 2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-N-methylbenzamide - CSSB00025735256](/st/structure/200/1b5d37dd9609f79e3b30f621f2628f88/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%253DC1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
