6-Bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline

Catalog No. :
ACETMY592
CAS No. :
199186-78-2
Molecular Formula :
C11H14BrN
Molecular Weight :
240.14

IUPAC Name:6-bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline

6-Bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$156.00Login to see priceIn stockInquiry
250mg95%$312.00Login to see priceIn stockInquiry
500mg95%$468.00Login to see priceIn stockInquiry
1g95%$780.00Login to see priceIn stockInquiry
5g95%$2339.00Login to see priceIn stockInquiry
10g95%$3898.00Login to see priceIn stockInquiry
25g95%$7795.00Login to see priceIn stockInquiry

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Product Information

Product Name6-Bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline
IUPAC Name6-bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline
MDL No.MFCD28641056
Molecular FormulaC11H14BrN
Molecular Weight240.14
SMILESCC1(C)NC2=C(C=C(Br)C=C2)CC1
InChI KeyTVQLUTMFPJMIOS-UHFFFAOYSA-N
Synonym6-bromo-2,2-dimethyl-1,2,3,4-tetrahydroquinoline | 199186-78-2 | 6-bromo-2,2-dimethyl-3,4-dihydro-1H-quinoline | SCHEMBL5328438 | MFCD28641056 | AT28650 | SY222405 | EN300-366756
CAS No.199186-78-2
PubChem CID18620064

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACETMY592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETMY592 route product structure diagram
    ACETMY592199186-78-2 In Stock
Inquiry

2. ACETMY592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETMY592 route product structure diagram
    ACETMY592199186-78-2 In Stock
Inquiry

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