CS-1179744

(R)-4-Benzyl-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757083-76-2

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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

C₃₄H₂₈NOP

Molecular Weight

497.57

Synonyms

None

SMILES

P(C1=C(C=CC=C1)C2=C(C=CC=C2)C3=N[C@H](CC4=CC=CC=C4)CO3)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H413

Precautionary Statements

P264-P273-P280-P305+P351+P338-P501

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Img

ChemScene

CS-1179744

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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:
C₃₄H₂₈NOP

Molecular Weight:
497.57

Synonyms:
None

SMILES:
P(C1=C(C=CC=C1)C2=C(C=CC=C2)C3=N[C@H](CC4=CC=CC=C4)CO3)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₅N₂OP

Molecular Weight:
472.52

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@H](CC4=CC=CC=C4)CO3)C=CC1)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179747

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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:
C₄₂H₃₂NOP

Molecular Weight:
597.68

Synonyms:
None

SMILES:
N1=C(OCC1CC=2C=CC=CC2)C3=CC4=CC=CC=C4C(=C3)C=5C=6C=CC=CC6C=CC5P(C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179750

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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:
C₃₀H₂₈NOP

Molecular Weight:
449.52

Synonyms:
None

SMILES:
P(C1=C(C=CC=C1)C2=C(C=CC=C2)C3=N[C@H](C(C)C)CO3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A