CS-1179771

4-(Tert-butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757288-30-3

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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

C₃₉H₃₄NOP

Molecular Weight

563.67

Synonyms

None

SMILES

N1=C(OCC1C(C)(C)C)C2=CC3=CC=CC=C3C(=C2)C=4C=5C=CC=CC5C=CC4P(C=6C=CC=CC6)C=7C=CC=CC7

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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ChemScene

CS-1179771

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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:
C₃₉H₃₄NOP

Molecular Weight:
563.67

Synonyms:
None

SMILES:
N1=C(OCC1C(C)(C)C)C2=CC3=CC=CC=C3C(=C2)C=4C=5C=CC=CC5C=CC4P(C=6C=CC=CC6)C=7C=CC=CC7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179780

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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:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
C([C@@H]1OC(=NC1)C2=CC=CS2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179781

--


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