2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE
Catalog No: FT-0644508
CAS No: 360791-53-3
- Chemical Name: 2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE
- Molecular Formula: C16H17N3O2
- Molecular Weight: 283.32
- InChI Key: FQLXKOCHDBPFLL-UHFFFAOYSA-N
- InChI: InChI=1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 360791-53-3 |
| MF: | C16H17N3O2 |
| Flash_Point: | 310.6ºC |
| Product_Name: | 2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide |
| Density: | N/A |
| FW: | 283.32500 |
| Bolling_Point: | 589.9ºC at 760mmHg |
| MF: | C16H17N3O2 |
|---|---|
| Flash_Point: | 310.6ºC |
| LogP: | 3.03830 |
| Bolling_Point: | 589.9ºC at 760mmHg |
| FW: | 283.32500 |
| PSA: | 84.05000 |
| Exact_Mass: | 283.13200 |
| Hazard_Codes: | Xi: Irritant; |
|---|
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