2-{[(2,5-dimethoxyphenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione
Structure Info
- Chemspace ID
- CSSB00025737209 (In-Stock Building Blocks)
- MFCD
- MFCD00170603
- IUPAC Name
- 2-{[(2,5-dimethoxyphenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione
- Mol formula
- C18H15NO4
- Mol weight
- 309 Da
- Catalog Number(s)
- AA00IV38, AGN-PC-0WB1KB, AGNPC-0WB1KB, AI80000, BD00945362, CSC025737209, MS-6499, ST00IWMS, TX00IWBO, Y3560884
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[(2,5-dimethoxyphenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (C18H15NO4) - CSSB00025737209](/st/structure/200/580df63127f1a1668f9000b91b9b8e4b/COC1%253DCC%253DC%2528OC%2529C%2528NC%253DC2C%2528%253DO%2529C3%253DCC%253DCC%253DC3C2%253DO%2529%253DC1.png "C18H15NO4")
- Zoom the structure
- CSSB00025737209
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-{[(2,5-dimethoxyphenyl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione; CAS: 1020252-29-2 | ||||||
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