2-(3-Fluorobicyclo[1.1.1]pentan-1-yl)acetic acid

Catalog No. :
ACOTPQ801
CAS No. :
2092067-90-6
Molecular Formula :
C7H9FO2
Molecular Weight :
144.15

IUPAC Name:2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid

2-(3-Fluorobicyclo[1.1.1]pentan-1-yl)acetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg97%$130.00Login to see priceIn stockInquiry
50mg97%$220.00Login to see priceIn stockInquiry
100mg97%$383.00Login to see priceIn stockInquiry
250mg97%$756.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(3-Fluorobicyclo[1.1.1]pentan-1-yl)acetic acid
IUPAC Name2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid
MDL No.MFCD30489936
Molecular FormulaC7H9FO2
Molecular Weight144.15
SMILESO=C(O)CC1(C2)CC2(F)C1
InChI KeyILSROMXOKVNCAB-UHFFFAOYSA-N
Synonym2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid | 2092067-90-6 | 2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid | MFCD30489936 | PB41811 | BS-43531 | CS-0432686 | D78994 | 2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetic acid | 2-{3-fluorobicyclo[1.1.1]pent
CAS No.2092067-90-6
PubChem CID125461558

Safety Data

Pictogram
Harmful or irritantCorrosive
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOTPQ801 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOTPQ801 route product structure diagram
    ACOTPQ8012092067-90-6 In Stock
Inquiry

2. ACOTPQ801 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOTPQ801 route product structure diagram
    ACOTPQ8012092067-90-6 In Stock
Inquiry

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