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CS-W001157 4
Total: USD 88.00

(4R,12aS)-N-[(2,6-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-methoxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide

  • CAS No. 2244245-35-8

  • Cat. No. CS-1002832
  • Molecule weight433.41
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(4R,12aS)-N-[(2,6-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-methoxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide|CS-1002832

Structure of 2244245-35-8

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General Information

  • CAS No. 2244245-35-8
  • Cat. No. CS-1002832
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₁F₂N₃O₅
  • Molecular Weight 433.41
  • Synonym(s) None
  • SMILES O(C)C1=C2N(C[C@]3(N(C2=O)[C@H](C)CCO3)[H])C=C(C(NCC4=C(F)C=CC=C4F)=O)C1=O

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   89.87
  • LogP   1.6558
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   4

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