(R)-3-Amino-2,3-dihydro-1H-inden-5-ol

Catalog No. :
ACJUHK619
CAS No. :
169105-01-5
Molecular Formula :
C9H11NO
Molecular Weight :
149.19

IUPAC Name:(R)-3-amino-2,3-dihydro-1H-inden-5-ol

(R)-3-Amino-2,3-dihydro-1H-inden-5-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$167.00Login to see priceInquiryInquiry
250mg98%$268.00Login to see priceInquiryInquiry
1g98%$670.00Login to see priceInquiryInquiry
5g98%$2009.00Login to see priceInquiryInquiry
10g98%$3349.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-3-Amino-2,3-dihydro-1H-inden-5-ol
IUPAC Name(R)-3-amino-2,3-dihydro-1H-inden-5-ol
MDL No.MFCD04972514
Molecular FormulaC9H11NO
Molecular Weight149.19
SMILESOC1=CC2=C(CC[C@H]2N)C=C1
InChI KeyMOUPGBDOLGDVNW-SECBINFHSA-N
SynonymR-(-)-6-hydroxy-1-aminoindan;(R)-3-AMino-5-hydroxyindane;(R)-3-amino-2,3-dihydro-1H-inden-5-ol;(1R)-6-Hydroxy-2,3-dihydro-1H-inden-1-amine;(3R)-3-amino-2,3-dihydro-1H-inden-5-ol;1H-Inden-5-ol, 3-amino-2,3-dihydro-, (3R)-
CAS No.169105-01-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACJUHK619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJUHK619 route product structure diagram
    ACJUHK619169105-01-5
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2. ACJUHK619 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACALHV367 route compound structure diagram
    ACALHV36761341-86-4 In Stock
  2. Then
  3. ACJUHK619 route product structure diagram
    ACJUHK619169105-01-5
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