2-(1H-indol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020670614 (In-Stock Building Blocks)
- MFCD
- MFCD03085773
- IUPAC Name
- 2-(1H-indol-2-yl)benzoic acid
- Mol formula
- C15H11NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- 7214110049, AA01MY1V, AF-399/40768863, AGN-PC-0JVAMI, AKOS002287948, BB50079, CSC020670614, CUS275772647, LN01100183, PV-005215733899, ST01MZLF, TX01MZAB, a6_19746_2662, s273584____15409768____19625588, s273584____15409768____84031040, s273584____28840130____19625588, s273584____28840130____84031040, s273712____28733796____11652046, s_271570_22332574_24881232, s_271570____22332574____24881232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020670614
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 267.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 330.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 381.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 608.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 786.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,579.60 | |
Description: 2-(1H-indol-2-yl)benzoic acid; CAS: 4992-08-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-{1H-pyrrolo[3,2-c]pyridin-2-yl}benzoic acid - CSSB06584454692](/st/structure/200/337767760b3fcc4facb81c972315d417/O%253DC%2528O%2529C1%253DC%2528C2%253DCC3%253DC%2528C%253DCN%253DC3%2529N2%2529C%253DCC%253DC1.png)
![Chemical structure of 1-[2-(1H-indol-2-yl)phenyl]ethan-1-one - CSSB06587529311](/st/structure/200/628968e0450002a8f0c5ab18aa32a2e7/CC%2528%253DO%2529C1%253DC%2528C2%253DCC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DCC%253DC1.png)
![Chemical structure of 2-[(2-carboxyphenyl)amino]benzoic acid - CSSB00000103886](/st/structure/200/899f968f2d514f4cc2ab4042d50fe939/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
