Ethyl 4-(1-methyl-1H-indol-3-yl)-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB00020584844 (In-Stock Building Blocks)
- MFCD
- MFCD08700417
- IUPAC Name
- ethyl 4-(1-methyl-1H-indol-3-yl)-2,4-dioxobutanoate
- Mol formula
- C15H15NO4
- Mol weight
- 273 Da
- Catalog Number(s)
- AA01F8KX, ACDS-073039, AX90477, BB 0218129, BB0218129, BBV-398413292, CS-0117073, CSC020584844, F042213, HY-W079842, JH19381, LN01320693, SY371684, TX01F9TD, Y1406704, ZX-ARV22198, ZXC227936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020584844
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 1,351.00 | |
Description: Ethyl 4-(1-Methyl-1H-indol-3-yl)-2,4-dioxobutanoate; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 101090-58-8 | ||||||
| AA Blocks CN | 12 days | China To: | 98 | 1 g | 2,264.90 | |
Description: Ethyl 4-(1-Methyl-1H-indol-3-yl)-2,4-dioxobutanoate; CAS: 101090-58-8 | ||||||
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