SALOR-INT L497800-1EA
- CAS NO.:401609-81-2
- Empirical Formula: C26H44N4O2
- Molecular Weight: 444.65
- MDL number: MFCD01104371
Properties of SALOR-INT L497800-1EA
Boiling point: | 677.1±55.0 °C(Predicted) |
Density | 0.991±0.06 g/cm3(Predicted) |
pka | 13.75±0.46(Predicted) |
Safety information for SALOR-INT L497800-1EA
Computed Descriptors for SALOR-INT L497800-1EA
New Products
2,2-diethoxyethanethioamide Tubulysin A (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- 4-(Benzyloxy)-3-bromophenylacetic Acid 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 4,4-DIFLUOROCYCLOHEXANAMINE Imeglimin Hydrochloride IH Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Lubiprostone Magnesium Trisilicate Latanoprostene Bunod Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
N-(2-CYANOETHYL)-N-METHYLACETAMIDE
SALOR-INT L497800-1EA
SALOR-INT L497797-1EA
N-DODECYLACRYLAMIDE
3,3'-IMINODIPROPIONITRILE
3,3'-METHYLIMINO-DI-PROPIONITRILE
N,N-Bis(2-cyanoethyl)formamide
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