(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)

Catalog No. :
ACJCSB378
CAS No. :
944706-09-6
Molecular Formula :
C17H30N2O2
Molecular Weight :
294.44

IUPAC Name:(4R,4'R)-2,2'-(pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$60.00Login to see priceIn stockInquiry
1g97%$200.00Login to see priceIn stockInquiry

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Product Information

Product Name(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
MDL No.-
Molecular FormulaC17H30N2O2
Molecular Weight294.44
SMILESCCC(CC)(C1=N[C@H](C(C)C)CO1)C1=N[C@H](C(C)C)CO1
InChI KeyPIJFQTUSLZLNOP-KBPBESRZSA-N
Synonym(4R,4'R)- 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(1-methylethyl)-Oxazole;(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole);Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4R,4'R)-;(4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole) - [P89943]
CAS No.944706-09-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P305+P351+P338

Synthetic Route by SureRoute

1. ACJCSB378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJCSB378 route product structure diagram
    ACJCSB378944706-09-6 In Stock
Inquiry

2. ACJCSB378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJCSB378 route product structure diagram
    ACJCSB378944706-09-6 In Stock
Inquiry

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