2-{bicyclo[1.1.1]pentan-1-yl}propanoic acid

Catalog No. :
ACVYTJ689
CAS No. :
2102409-83-4
Molecular Formula :
C8H12O2
Molecular Weight :
140.18

IUPAC Name:2-(bicyclo[1.1.1]pentan-1-yl)propanoic acid

2-{bicyclo[1.1.1]pentan-1-yl}propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$507.00Login to see priceIn stockInquiry
250mg97%$1014.00Login to see priceIn stockInquiry
500mg97%$1521.00Login to see priceIn stockInquiry
1g97%$2535.00Login to see priceIn stockInquiry
5g97%$7604.00Login to see priceIn stockInquiry

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Product Information

Product Name2-{bicyclo[1.1.1]pentan-1-yl}propanoic acid
IUPAC Name2-(bicyclo[1.1.1]pentan-1-yl)propanoic acid
MDL No.MFCD30719362
Molecular FormulaC8H12O2
Molecular Weight140.18
SMILESCC(C1(C2)CC2C1)C(O)=O
InChI KeyILZXKLHDGDEIBM-UHFFFAOYSA-N
Synonym2-{BICYCLO[1.1.1]PENTAN-1-YL}PROPANOIC ACID | 2102409-83-4 | 2-{bicyclo[1.1.1]pentan-1-ylpropanoic acid | 2-(Bicyclo[1.1.1]pentan-1-yl)propanoic acid | 2-(1-bicyclo[1.1.1]pentanyl)propanoic acid | SCHEMBL17628726 | CJD40983 | MFCD30719362 | AKOS037644598
CAS No.2102409-83-4
PubChem CID118977576

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACVYTJ689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVYTJ689 route product structure diagram
    ACVYTJ6892102409-83-4 In Stock
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2. ACVYTJ689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVYTJ689 route product structure diagram
    ACVYTJ6892102409-83-4 In Stock
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