CS-1179321

3-([1,1'-Biphenyl]-4-yl(phenyl)phosphanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 62350-80-5

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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

C₂₅H₁₉O₂P

Molecular Weight

382.39

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)P(C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=CC4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1179321

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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:
C₂₅H₁₉O₂P

Molecular Weight:
382.39

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)P(C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NOS

Molecular Weight:
291.37

Synonyms:
None

SMILES:
[C@]12(C=3C(C[C@@]1(OC(=N2)C4=CC=5C(S4)=CC=CC5)[H])=CC=CC3)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆NOP

Molecular Weight:
495.55

Synonyms:
None

SMILES:
P(C1=C(C2=C(C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC=C2)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₃N₂OP

Molecular Weight:
470.50

Synonyms:
None

SMILES:
P(C=1C2=C(C=CC(=N2)C3=N[C@]4([C@@](O3)(CC=5C4=CC=CC5)[H])[H])C=CC1)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A