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Home > Encyclopedia > (3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one

(3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one

(3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one structure

(3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one 

structure
  • CAS No:

    127486-98-0

  • Formula:

    C17H30O4SSi

  • Chemical Name:

    (3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one

  • Synonyms:

    3-triisopropylsiloxy-2,3,3a,7a-tetrahydrobenzo(b)thiophen-5(4H)-one 1,1-dioxide;3-TSTBTD;127486-98-0;3-Tstbtd;DTXSID90925899;3-Triisopropylsiloxy-2,3,3a,7a-tetrahydrobenzo(b)thiophen-5(4H)-one 1,1-dioxide;3-{[Tri(propan-2-yl)silyl]oxy}-2,3,3a,7a-tetrahydro-1H-1-benzothiophene-1,1,5(4H)-trione

(3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one Basic Attributes

358.6 g/mol

358.16340714 g/mol

Characteristics

68.8 Ų

Drug Information

3-triisopropylsiloxy-2,3,3a,7a-tetrahydrobenzo(b)thiophen-5(4H)-one 1,1-dioxide

Computed Properties

Molecular Weight:358.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:358.16340714
Monoisotopic Mass:358.16340714
Topological Polar Surface Area:68.8
Heavy Atom Count:23
Complexity:564
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3R,3aS,7aS)-1,1-dioxo-3-tri(propan-2-yl)silyloxy-3,3a,4,7a-tetrahydro-2H-1-benzothiophen-5-one

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