(R)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Catalog No. :
ACERVP982
CAS No. :
1389377-17-6
Molecular Formula :
C10H12FNO
Molecular Weight :
181.21

IUPAC Name:(R)-(6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

(R)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$633.00Login to see priceIn stockInquiry
250mg97%$1055.00Login to see priceIn stockInquiry
500mg97%$1758.00Login to see priceIn stockInquiry
1g97%$2637.00Login to see priceIn stockInquiry
5g97%$7910.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
IUPAC Name(R)-(6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
MDL No.MFCD22427822
Molecular FormulaC10H12FNO
Molecular Weight181.21
SMILESOC[C@@H]1NCC2=C(C=C(F)C=C2)C1
InChI KeyHOBXJDYDGFFAPV-SNVBAGLBSA-N
Synonym[(3R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | 1389377-17-6 | (R)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | SCHEMBL11728320 | MFCD22427822 | CS-0309533 | D96580
CAS No.1389377-17-6
PubChem CID68120082

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. ACERVP982 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACERVP982 route product structure diagram
    ACERVP9821389377-17-6 In Stock
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2. ACERVP982 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACERVP982 route product structure diagram
    ACERVP9821389377-17-6 In Stock
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