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Name | (S)-3-((2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-yl)amino)-N-isopropylpyrrolidine-1-carboxamide |
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Molecular Structure | ![]() |
Molecular Formula | C23H25ClF3N5O |
Molecular Weight | 479.93 |
CAS Registry Number | 1783816-74-9 |
SMILES | CC(C)NC(=O)N1CC[C@@H](C1)N=C2C3=C(C=CC(=C3)Cl)N(C4=C(N2)C=C(C=C4)F)CC(F)F |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.630, Calc.* |
Boiling Point | 697.8±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 375.8±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (S)-3-((2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-yl)amino)-N-isopropylpyrrolidine-1-carboxamide |