1-Fluoro-3-(1,4-thiazepan-4-yl)propan-2-ol

Catalog No.: 
ACPBYD398
CAS No.: 
1866778-77-9
Molecular Formula: 
C8H16FNOS
Molecular Weight: 
193.29
1-Fluoro-3-(1,4-thiazepan-4-yl)propan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$323.00InquiryInquiry
1g95%$942.00InquiryInquiry
5g95%$4616.00InquiryInquiry

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Product Information

Product Name1-Fluoro-3-(1,4-thiazepan-4-yl)propan-2-ol
IUPAC Name1-fluoro-3-(1,4-thiazepan-4-yl)propan-2-ol
Molecular FormulaC8H16FNOS
Molecular Weight193.29
SMILESOC(CN1CCSCCC1)CF
InChI KeyXFGIRWSFVBEHNL-UHFFFAOYSA-N
Synonym1,4-Thiazepine-4(5H)-ethanol, α-(fluoromethyl)tetrahydro-
CAS No.1866778-77-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACPBYD398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPBYD398 route product structure diagram
    ACPBYD3981866778-77-9
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2. ACPBYD398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPBYD398 route product structure diagram
    ACPBYD3981866778-77-9
Inquiry

3. ACPBYD398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPBYD398 route product structure diagram
    ACPBYD3981866778-77-9
Inquiry

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