N-((1R,6S)-bicyclo[4.1.0]heptan-2-yl)thietan-3-amine

Catalog No. :
ACVIPK491
CAS No. :
1868434-83-6
Molecular Formula :
C10H17NS
Molecular Weight :
183.32

IUPAC Name:N-((1R,6S)-bicyclo[4.1.0]heptan-2-yl)thietan-3-amine

N-((1R,6S)-bicyclo[4.1.0]heptan-2-yl)thietan-3-amine structure diagram
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Product Information

Product NameN-((1R,6S)-bicyclo[4.1.0]heptan-2-yl)thietan-3-amine
IUPAC NameN-((1R,6S)-bicyclo[4.1.0]heptan-2-yl)thietan-3-amine
Molecular FormulaC10H17NS
Molecular Weight183.32
SMILESC1CC(NC2CSC2)[C@@H]2C[C@@H]2C1
InChI KeyWIVIQBKVPYDVAK-CEVVRISASA-N
SynonymN-[(1S,6R)-2-Bicyclo[4.1.0]heptanyl]thietan-3-amine;N-[(1R,6S)-2-Bicyclo[4.1.0]heptanyl]thietan-3-amine;3-Thietanamine, N-(1R,6S)-bicyclo[4.1.0]hept-2-yl-
CAS No.1868434-83-6

Synthetic Route by SureRoute

1. ACVIPK491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMUFD928 route compound structure diagram
    ACMUFD928128861-78-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVIPK491 route product structure diagram
    ACVIPK4911868434-83-6
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2. ACVIPK491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACOAJY436 route compound structure diagram
    ACOAJY43622131-92-6 In Stock
  4. Then
  5. ACVIPK491 route product structure diagram
    ACVIPK4911868434-83-6
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