rel-((3R,7aR)-3-Methylhexahydro-1H-pyrrolizin-7a-yl)methanol

Catalog No. :
ACIOHS573
CAS No. :
1788873-78-8
Molecular Formula :
C9H17NO
Molecular Weight :
155.24

IUPAC Name:((3R,7aR)-3-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

rel-((3R,7aR)-3-Methylhexahydro-1H-pyrrolizin-7a-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$434.00Login to see priceInquiryInquiry
250mg95%$578.00Login to see priceInquiryInquiry
500mg95%$963.00Login to see priceInquiryInquiry
1g95%$1445.00Login to see priceInquiryInquiry
5g95%$4333.00Login to see priceInquiryInquiry
10g95%$7222.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-((3R,7aR)-3-Methylhexahydro-1H-pyrrolizin-7a-yl)methanol
IUPAC Name((3R,7aR)-3-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Molecular FormulaC9H17NO
Molecular Weight155.24
SMILESOC[C@]12CCCN1[C@H](C)CC2
InChI KeyCGGRAHITDBJVBH-RKDXNWHRSA-N
Synonym1H-Pyrrolizine-7a(5H)-methanol, tetrahydro-3-methyl-, (3R,7aR)-rel-;cis-3-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
CAS No.1788873-78-8
PubChem CID118109120

Safety Data

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

Synthetic Route by SureRoute

1. ACIOHS573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOHS573 route product structure diagram
    ACIOHS5731788873-78-8
Inquiry

2. ACIOHS573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOHS573 route product structure diagram
    ACIOHS5731788873-78-8
Inquiry

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