(S)-1-(Oxetan-3-yl)ethan-1-amine

Catalog No. :
ACZBSG451
CAS No. :
2089671-91-8
Molecular Formula :
C5H11NO
Molecular Weight :
101.15

IUPAC Name:(S)-1-(oxetan-3-yl)ethan-1-amine

(S)-1-(Oxetan-3-yl)ethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$454.00Login to see priceInquiryInquiry
250mg95%$726.00Login to see priceInquiryInquiry
500mg95%$1210.00Login to see priceInquiryInquiry
1g95%$1815.00Login to see priceInquiryInquiry
5g95%$5443.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-1-(Oxetan-3-yl)ethan-1-amine
IUPAC Name(S)-1-(oxetan-3-yl)ethan-1-amine
MDL No.MFCD30829008
Molecular FormulaC5H11NO
Molecular Weight101.15
SMILESC[C@H](N)C1COC1
InChI KeyYXKNHHVCEJACHK-BYPYZUCNSA-N
Synonym(1S)-1-(oxetan-3-yl)ethanamine | 2089671-91-8 | (S)-1-(OXETAN-3-YL)ETHAN-1-AMINE | MFCD30829008 | (1S)-1-(oxetan-3-yl)ethan-1-amine | CS-0310113 | EN300-6506071
CAS No.2089671-91-8
PubChem CID97298050

Safety Data

Pictogram
FlammableCorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H226-H302-H314
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P370+P378-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACZBSG451 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBSG451 route product structure diagram
    ACZBSG4512089671-91-8
Inquiry

2. ACZBSG451 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBSG451 route product structure diagram
    ACZBSG4512089671-91-8
Inquiry

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