Methyl (S)-2-amino-3-(bicyclo[1.1.1]pentan-1-yl)propanoate hydrochloride

Catalog No. :
ACKXBD408
CAS No. :
2742623-89-6
Molecular Formula :
C9H16ClNO2
Molecular Weight :
205.68

IUPAC Name:methyl (S)-2-amino-3-(bicyclo[1.1.1]pentan-1-yl)propanoate hydrochloride

Methyl (S)-2-amino-3-(bicyclo[1.1.1]pentan-1-yl)propanoate hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$407.00Login to see priceIn stockInquiry
250mg95%$813.00Login to see priceIn stockInquiry
500mg95%$1219.00Login to see priceIn stockInquiry
1g95%$2031.00Login to see priceIn stockInquiry
5g95%$6091.00Login to see priceIn stockInquiry
10g95%$10151.00Login to see priceIn stockInquiry

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Product Information

Product NameMethyl (S)-2-amino-3-(bicyclo[1.1.1]pentan-1-yl)propanoate hydrochloride
IUPAC Namemethyl (S)-2-amino-3-(bicyclo[1.1.1]pentan-1-yl)propanoate hydrochloride
Molecular FormulaC9H16ClNO2
Molecular Weight205.68
SMILESO=C(OC)[C@@H](N)CC1(C2)CC2C1.[H]Cl
InChI KeyQIFNZYPMNJVECS-VEASCYRISA-N
SynonymBicyclo[1.1.1]pentane-1-propanoic acid, α-amino-, methyl ester, hydrochloride (1:1), (αS)-
CAS No.2742623-89-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACKXBD408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQJOZ824 route compound structure diagram
    ACQJOZ8242095488-04-1 In Stock
  2. Then
  3. ACKXBD408 route product structure diagram
    ACKXBD4082742623-89-6 In Stock
Inquiry

2. ACKXBD408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKFLN093 route compound structure diagram
    ACKFLN0932940861-58-3 In Stock
  2. Then
  3. ACKXBD408 route product structure diagram
    ACKXBD4082742623-89-6 In Stock
Inquiry

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