methyl 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate

Catalog No. :
ACHQIB108
CAS No. :
2417226-05-0
Molecular Formula :
C10H11BrN2O2
Molecular Weight :
271.11

IUPAC Name:methyl 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate

methyl 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$326.00Login to see priceInquiryInquiry
250mg98%$536.00Login to see priceInquiryInquiry
500mg98%$908.00Login to see priceInquiryInquiry
1g98%$1361.00Login to see priceInquiryInquiry

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Product Information

Product Namemethyl 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate
IUPAC Namemethyl 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate
MDL No.0
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11
SMILESCOC(=O)C12CC(N3C=C(Br)C=N3)(C1)C2
InChI KeySEWHIFQGFQMKPM-UHFFFAOYSA-N
SynonymBicyclo[1.1.1]pentane-1-carboxylic acid, 3-(4-bromo-1H-pyrazol-1-yl)-, methyl ester;Methyl 3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate;methyl 3-(4-bromopyrazol-1-yl)bicyclo[1.1.1]pentane-1-carboxylate
CAS No.2417226-05-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACHQIB108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCVRL608 route compound structure diagram
    ACCVRL6082075-45-8 In Stock
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  5. ACHQIB108 route product structure diagram
    ACHQIB1082417226-05-0
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2. ACHQIB108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCVRL608 route compound structure diagram
    ACCVRL6082075-45-8 In Stock
  2. Plus
  3. ACUTPQ156 route compound structure diagram
    ACUTPQ1562092825-26-6 In Stock
  4. Then
  5. ACHQIB108 route product structure diagram
    ACHQIB1082417226-05-0
Inquiry

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