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(1R,2R)-2-(Phenylamino)cyclobutan-1-ol

Catalog No.: 
ACYLDL446
CAS No.: 
2166226-76-0
Molecular Formula: 
C10H13NO
Molecular Weight: 
163.22
(1R,2R)-2-(Phenylamino)cyclobutan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$335.00InquiryInquiry
1g98%$1019.00InquiryInquiry
5g98%$3045.00InquiryInquiry
10g98%$4256.00InquiryInquiry
SDS(EN/DE)
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Product Information

Product Name(1R,2R)-2-(Phenylamino)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(phenylamino)cyclobutan-1-ol
Molecular FormulaC10H13NO
Molecular Weight163.22
SMILESO[C@H]1[C@H](NC2=CC=CC=C2)CC1
InChI KeyXQGHKVMACFTTCF-NXEZZACHSA-N
SynonymCyclobutanol, 2-(phenylamino)-, (1R,2R)-;trans-2-(phenylamino)cyclobutan-1-ol
CAS No.2166226-76-0

Synthetic Route by SureRoute

1. ACYLDL446 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFUWA682 route compound structure diagram
    ACFUWA6821609406-69-0In Stock
  4. Then
  5. ACYLDL446 route product structure diagram
    ACYLDL4462166226-76-0
Inquiry

2. ACYLDL446 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLDL446 route product structure diagram
    ACYLDL4462166226-76-0
Inquiry

3. ACYLDL446 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLDL446 route product structure diagram
    ACYLDL4462166226-76-0
Inquiry

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