6-(3-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)hexanoic acid

Catalog No.: 
ACJLWJ338
CAS No.: 
1989671-93-3
Molecular Formula: 
C14H20ClNO3
Molecular Weight: 
285.77
6-(3-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)hexanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$122.00InquiryInquiry
100mg95%$172.00InquiryInquiry
250mg95%$240.00InquiryInquiry
1g95%$567.00InquiryInquiry

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Product Information

Product Name6-(3-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)hexanoic acid
IUPAC Name6-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)hexanoic acid
MDL No.MFCD30342713
Molecular FormulaC14H20ClNO3
Molecular Weight285.77
SMILESO=C(O)CCCCCN1C(C)=C(C(CCl)=O)C=C1C
InChI KeyNJEVSZDVIPUYAD-UHFFFAOYSA-N
Synonym6-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]hexanoic acid;1H-Pyrrole-1-hexanoic acid, 3-(2-chloroacetyl)-2,5-dimethyl-
CAS No.1989671-93-3

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJLWJ338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLWJ338 route product structure diagram
    ACJLWJ3381989671-93-3
Inquiry

2. ACJLWJ338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLWJ338 route product structure diagram
    ACJLWJ3381989671-93-3
Inquiry

3. ACJLWJ338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLWJ338 route product structure diagram
    ACJLWJ3381989671-93-3
Inquiry

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