CS-1184025

(4S,5S)-2-(6-Benzhydrylpyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole 97%

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₂₆N₂O

Molecular Weight

466.57

Synonyms

None

SMILES

C1(C2=NC(C(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)=N[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1184025

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₃H₂₆N₂O

Molecular Weight:
466.57

Synonyms:
None

SMILES:
C1(C2=NC(C(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)=N[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184026

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=NC3=C4N=CC=CC4=CC=C3C=C2)OC1)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184027

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₅NO₂S

Molecular Weight:
403.54

Synonyms:
None

SMILES:
O=[S@@](C1=CC=CC=C1C2=N[C@H](C3=CC=CC=C3)CO2)C4=CC=C(C(C)(C)C)C=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184041

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Purity:
95%

MDL No:
None

Storage:
RT, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₃H₃₄N₂O₂

Molecular Weight:
610.74

Synonyms:
None

SMILES:
C1(CC2=N[C@H](C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O2)=N[C@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A