Ethyl 2-cyano-2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate
Structure Info
- Chemspace ID
- CSSB00025757450 (In-Stock Building Blocks)
- CAS
- 14003-19-1
- MFCD
- MFCD00187827, MFCD00170750
- IUPAC Name
- ethyl 2-cyano-2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate
- Mol formula
- C13H10N2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- 083535, AA00JGL8, AG244526, AJ07864, BBLS00025757450, BBV-50107438, CSC025757450, JH359370, MS-6591, PAA00318, PB56866251, TX00JHTO, Z56788783, bbls00025757450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025757450
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 72.71 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 74.05 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 75.40 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 76.74 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 78.09 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 73.70 |
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Substructure Analogs
![Chemical structure of ethyl 2-cyano-2-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate - CSSB00020622758](/st/structure/200/d311b38eb43ce38a7c11fc2533ea6a58/CCOC%2528%253DO%2529C%2528%255CC%2523N%2529%253DC1%255CC%2528%253DO%2529NC2%253DCC%253DCC%253DC12.png)
![Chemical structure of ethyl 2-cyano-2-[(3Z)-6-methoxy-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7,9-tetraen-3-ylidene]acetate - CSSB00020598083](/st/structure/200/20aaad70bb664af5cad00e2348f819da/CCOC%2528%253DO%2529C%2528%255CC%2523N%2529%253DC1%252FC%2528%253DO%2529N2C3%253DC1C%253DC%2528OC%2529C%253DC3C%2528C%2529%253DCC2%2528C%2529C.png)
Similarity Analogs
![Chemical structure of ethyl [(2-acetylphenyl)carbamoyl]formate - CSSB06270857368](/st/structure/200/b7a22d567150c7274843bcb2cd87bc87/CCOC%2528%253DO%2529C%2528%253DO%2529Nc1ccccc1C%2528%253DO%2529C.png)
