CS-1184212

(R)-2-(2-(2-(Diphenylphosphanyl)phenyl)propan-2-yl)-4-phenyl-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

C₃₀H₂₈NOP

Molecular Weight

449.52

Synonyms

None

SMILES

CC(C1=N[C@H](C2=CC=CC=C2)CO1)(C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)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-1184212

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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:
C₃₀H₂₈NOP

Molecular Weight:
449.52

Synonyms:
None

SMILES:
CC(C1=N[C@H](C2=CC=CC=C2)CO1)(C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184213

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈NOP

Molecular Weight:
449.52

Synonyms:
None

SMILES:
CC(C1=N[C@@H](C2=CC=CC=C2)CO1)(C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184214

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₈NOP

Molecular Weight:
461.53

Synonyms:
None

SMILES:
CC(C1=N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184215

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₈NOP

Molecular Weight:
461.53

Synonyms:
None

SMILES:
CC(C1=N[C@]2([H])[C@](CC3=C2C=CC=C3)([H])O1)(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A