CS-1179781

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

Manufacturer: ChemScene

CAS Number: 2757083-79-5

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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-1179781

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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-1179782

--


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-1179786

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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:
C₃₅H₂₃N₇

Molecular Weight:
541.60

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=CC2)C3=NC(=CC=C3)C=4N=C(C=CC4)C5=NC(=CC=C5)C=6N=C(C=CC6)C7=NC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₂₃N₇

Molecular Weight:
541.60

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NC(=CC=C2)C=3N=C(C=CC3)C4=NC(=CC=C4)C=5N=C(C=CC5)C6=NC(=CC=C6)C=7N=CC=CC7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A