(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide

Catalog No. :
ACUYBR689
CAS No. :
60886-80-8
Molecular Formula :
C10H15NO2S
Molecular Weight :
213.30

IUPAC Name:(3aS,6R)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide

(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g98%$114.00Login to see priceIn stockInquiry

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Product Information

Product Name(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
IUPAC Name(3aS,6R)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
MDL No.MFCD00013315
Molecular FormulaC10H15NO2S
Molecular Weight213.30
SMILESCC1(C)[C@@](C2)(CC[C@]1([H])C3)C3=NS2(=O)=O
InChI KeyZAHOEBNYVSWBBW-GMSGAONNSA-N
SynonymNSC-626925 | (3Ar)-(+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide | (-)-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide | (1S)-(-)-Camphorsulfonylimine | FT-0640718 | (+)-10-Camphorsulfonimine | (-
CAS No.60886-80-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACUYBR689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUYBR689 route product structure diagram
    ACUYBR68960886-80-8 In Stock
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2. ACUYBR689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUYBR689 route product structure diagram
    ACUYBR68960886-80-8 In Stock
Inquiry

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