CS-1184044

(S)-2,2'-Bis((R)-4-ethyl-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

C₃₀H₂₈N₂O₂

Molecular Weight

448.56

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](CC)CO6)OC1

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-1184044

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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:
C₃₀H₂₈N₂O₂

Molecular Weight:
448.56

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](CC)CO6)OC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈N₂O₂

Molecular Weight:
448.56

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](CC)CO6)OC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₂O₂

Molecular Weight:
476.61

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)CO6)OC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₂O₂

Molecular Weight:
476.61

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)CO6)OC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A