(1R,2R)-1,2-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)cyclohexane

Catalog No. :
ACLGCY216
CAS No. :
2757083-36-4
Molecular Formula :
C20H34N2O2
Molecular Weight :
334.50

IUPAC Name:(1R,2R)-1,2-bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)cyclohexane

(1R,2R)-1,2-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)cyclohexane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$90.00Login to see priceIn stockInquiry
250mg97%$193.00Login to see priceIn stockInquiry
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Product Information

Product Name(1R,2R)-1,2-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)cyclohexane
IUPAC Name(1R,2R)-1,2-bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)cyclohexane
Molecular FormulaC20H34N2O2
Molecular Weight334.50
SMILESCC([C@@H]1N=C([C@H]2[C@H](C3=N[C@@H](C(C)(C)C)CO3)CCCC2)OC1)(C)C
InChI KeyDLTBHDXQHRRSOR-KLHDSHLOSA-N
SynonymOxazole, 2,2′-(1R,2R)-1,2-cyclohexanediylbis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4′S)-
CAS No.2757083-36-4
PubChem CID162393985

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACLGCY216 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGCY216 route product structure diagram
    ACLGCY2162757083-36-4 In Stock
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2. ACLGCY216 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLGCY216 route product structure diagram
    ACLGCY2162757083-36-4 In Stock
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