(7-fluoro-4-methoxy-1H-indol-2-yl)methanol

Catalog No. :
ACUBDM481
CAS No. :
1378823-69-8
Molecular Formula :
C10H10FNO2
Molecular Weight :
195.19

IUPAC Name:(7-fluoro-4-methoxy-1H-indol-2-yl)methanol

(7-fluoro-4-methoxy-1H-indol-2-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$272.00Login to see priceIn stockInquiry
250mg95%$456.00Login to see priceIn stockInquiry
500mg95%$759.00Login to see priceIn stockInquiry
1g95%$1137.00Login to see priceIn stockInquiry
5g95%$3412.00Login to see priceInquiryInquiry
10g95%$5686.00Login to see priceInquiryInquiry
25g95%$11371.00Login to see priceInquiryInquiry

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Product Information

Product Name(7-fluoro-4-methoxy-1H-indol-2-yl)methanol
IUPAC Name(7-fluoro-4-methoxy-1H-indol-2-yl)methanol
MDL No.MFCD18204912
Molecular FormulaC10H10FNO2
Molecular Weight195.19
SMILESOCC(N1)=CC2=C1C(F)=CC=C2OC
InChI KeyNQTCCXWLUWOTAN-UHFFFAOYSA-N
Synonym(7-fluoro-4-methoxy-1h-indol-2-yl)methanol | 1378823-69-8 | MFCD18204912 | AKOS037644658 | PB40478 | AS-54167 | CS-0053121 | P17584
CAS No.1378823-69-8
PubChem CID129916817

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACUBDM481 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDLVF963 route compound structure diagram
    ACDLVF9631197943-55-7 In Stock
  2. Then
  3. ACUBDM481 route product structure diagram
    ACUBDM4811378823-69-8 In Stock
Inquiry

2. ACUBDM481 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBDM481 route product structure diagram
    ACUBDM4811378823-69-8 In Stock
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