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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide |
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Molecular Structure | ![]() |
Molecular Formula | C18H22F2N4O5S2 |
Molecular Weight | 476.52 |
CAS Registry Number | 878385-84-3 |
EC Number | 688-153-5 |
SMILES | C[C@H]([C@H](CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F |
nsity | 1.6±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.651, Calc.* |
Boiling Point | 680.5±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 365.4±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H360 Details | ||||||||||||
Precautionary Statements | P201-P202-P280-P308+P313-P405-P501 Details | ||||||||||||
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide |