6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol

Catalog No. :
ACFQWE421
CAS No. :
1520404-59-4
Molecular Formula :
C9H10BrNO
Molecular Weight :
228.09

IUPAC Name:6-bromo-1,2,3,4-tetrahydroquinolin-3-ol

6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$421.00Login to see priceIn stockInquiry
250mg97%$701.00Login to see priceIn stockInquiry
500mg97%$1168.00Login to see priceInquiryInquiry
1g97%$1751.00Login to see priceInquiryInquiry
5g97%$5253.00Login to see priceInquiryInquiry
10g97%$8755.00Login to see priceInquiryInquiry

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Product Information

Product Name6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol
IUPAC Name6-bromo-1,2,3,4-tetrahydroquinolin-3-ol
MDL No.MFCD26746129
Molecular FormulaC9H10BrNO
Molecular Weight228.09
SMILESOC1CNC2=C(C=C(Br)C=C2)C1
InChI KeyDCQSFUBAGRYUJR-UHFFFAOYSA-N
Synonym6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol | 1520404-59-4 | SCHEMBL22397460 | CS-0096101 | D96766 | EN300-7960404
CAS No.1520404-59-4
PubChem CID83756313

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFQWE421 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFQWE421 route product structure diagram
    ACFQWE4211520404-59-4 In Stock
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2. ACFQWE421 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFQWE421 route product structure diagram
    ACFQWE4211520404-59-4 In Stock
Inquiry

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