CS-1184151

(R)-2,2'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene 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

C₃₈H₂₈N₂O₂

Molecular Weight

544.64

Synonyms

None

SMILES

[C@@]1([C@]2=C3C=CC=CC3=CC=C2C4=N[C@H](C5=CC=CC=C5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@H](C8=CC=CC=C8)CO7

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

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ChemScene

CS-1184151

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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:
C₃₈H₂₈N₂O₂

Molecular Weight:
544.64

Synonyms:
None

SMILES:
[C@@]1([C@]2=C3C=CC=CC3=CC=C2C4=N[C@H](C5=CC=CC=C5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@H](C8=CC=CC=C8)CO7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₂₈N₂O₂

Molecular Weight:
544.64

Synonyms:
None

SMILES:
[C@@]1([C@]2=C3C=CC=CC3=CC=C2C4=N[C@@H](C5=CC=CC=C5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@@H](C8=CC=CC=C8)CO7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCC(NC(OC(C)(C)C)=O)C2)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCC(N)C2)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A