(1S,2R)-2-methoxycyclobutan-1-amine hydrochloride

Catalog No. :
ACPJFA352
CAS No. :
2227197-30-8
Molecular Formula :
C5H12ClNO
Molecular Weight :
137.61

IUPAC Name:(1S,2R)-2-methoxycyclobutan-1-amine hydrochloride

(1S,2R)-2-methoxycyclobutan-1-amine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$743.00Login to see priceIn stockInquiry
250mg97%$1237.00Login to see priceInquiryInquiry
500mg97%$1732.00Login to see priceInquiryInquiry
1g97%$2474.00Login to see priceInquiryInquiry
5g97%$7422.00Login to see priceInquiryInquiry
10g97%$12369.00Login to see priceInquiryInquiry

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Product Information

Product Name(1S,2R)-2-methoxycyclobutan-1-amine hydrochloride
IUPAC Name(1S,2R)-2-methoxycyclobutan-1-amine hydrochloride
MDL No.0
Molecular FormulaC5H12ClNO
Molecular Weight137.61
SMILESN[C@@H]1[C@H](OC)CC1.[H]Cl
InChI KeyZVONGBUZWDPLLF-UYXJWNHNSA-N
Synonymcis-2-methoxycyclobutan-1-amine hydrochloride;(1S,2R)-2-methoxycyclobutan-1-amine hydrochloride;(1S, 2R)-2-Methoxy-cyclobutylamine hydrochloride;(1S,2R)-2-methoxycyclobutanamine;(1S,2R)-2-Methoxycyclobutanamine Hydrochloride
CAS No.2227197-30-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACPJFA352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJFA352 route product structure diagram
    ACPJFA3522227197-30-8 In Stock
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2. ACPJFA352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJFA352 route product structure diagram
    ACPJFA3522227197-30-8 In Stock
Inquiry

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