CS-1184147

(R)-2,2'-Bis((S)-4-(tert-butyl)-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

C₃₄H₃₆N₂O₂

Molecular Weight

504.66

Synonyms

None

SMILES

CC([C@@H]1N=C(C2=CC=C3C=CC=CC3=[C@]2[C@]4=C5C=CC=CC5=CC=C4C6=N[C@@H](C(C)(C)C)CO6)OC1)(C)C

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-1184147

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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:
C₃₄H₃₆N₂O₂

Molecular Weight:
504.66

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=CC=C3C=CC=CC3=[C@]2[C@]4=C5C=CC=CC5=CC=C4C6=N[C@@H](C(C)(C)C)CO6)OC1)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₀N₂O₂

Molecular Weight:
556.74

Synonyms:
None

SMILES:
[C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@H](C8CCCCC8)CO7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₀N₂O₂

Molecular Weight:
556.74

Synonyms:
None

SMILES:
[C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@@H](C8CCCCC8)CO7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₂N₂O₂

Molecular Weight:
572.69

Synonyms:
None

SMILES:
[C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@@H](CC5=CC=CC=C5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@@H](CC8=CC=CC=C8)CO7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A