N-(2-(4-bromo-1H-pyrazol-1-yl)ethyl)thietan-3-amine

Catalog No. :
ACUGNB217
CAS No. :
1874022-40-8
Molecular Formula :
C8H12BrN3S
Molecular Weight :
262.18

IUPAC Name:N-(2-(4-bromo-1H-pyrazol-1-yl)ethyl)thietan-3-amine

N-(2-(4-bromo-1H-pyrazol-1-yl)ethyl)thietan-3-amine structure diagram
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Product Information

Product NameN-(2-(4-bromo-1H-pyrazol-1-yl)ethyl)thietan-3-amine
IUPAC NameN-(2-(4-bromo-1H-pyrazol-1-yl)ethyl)thietan-3-amine
Molecular FormulaC8H12BrN3S
Molecular Weight262.18
SMILESBrC1=CN(CCNC2CSC2)N=C1
InChI KeyANCDPRGPACJVLF-UHFFFAOYSA-N
Synonym1H-Pyrazole-1-ethanamine, 4-bromo-N-3-thietanyl-
CAS No.1874022-40-8

Synthetic Route by SureRoute

1. ACUGNB217 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
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  5. ACUGNB217 route product structure diagram
    ACUGNB2171874022-40-8
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2. ACUGNB217 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. ACUGNB217 route product structure diagram
    ACUGNB2171874022-40-8
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