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Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]-

Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]- Structure
Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]- structure
CAS No.
2743432-99-5
Chemical Name:
Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]-
Synonyms
POP-IN-1;Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]-
CBNumber:
CB012978650
Molecular Formula:
C22H30BNO3S
Molecular Weight:
399.35
MDL Number:
MOL File:
2743432-99-5.mol
Request For Quotation

Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]- Properties

Boiling point 513.7±45.0 °C(Predicted)
Density 1.20±0.1 g/cm3(Predicted)
pka -0.62±0.40(Predicted)

Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 23960 58
Supplier Advantage
TargetMol Chemicals Inc. 58
Methanone, [(2R)-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinyl][2-(methylthio)phenyl]- POP-IN-1 2743432-99-5 C22H30BNO3S