CS-0538900

(5'-Phenyl-[1,1':3',1''-terphenyl]-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 491612-72-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₉BO₂

Molecular Weight

350.22

Synonyms

[4-(3,5-Diphenylphenyl)phenyl]boronic acid

SMILES

B(C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa

40.46

Logp

4.3674

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG31626
491612-72-7 | Boronic acid, (5'-phenyl[1,1'
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538900

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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:
C₂₄H₁₉BO₂

Molecular Weight:
350.22

Synonyms:
[4-(3,5-Diphenylphenyl)phenyl]boronic acid

SMILES:
B(C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O

Tpsa:
40.46

Logp:
4.3674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0538901

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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:
C₁₂H₉BrN₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC3=C(N2)C=C(C=C3)Br

Tpsa:
24.06

Logp:
4.2497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₂I₂N₂

Molecular Weight:
736.38

Synonyms:
3,3'-Bi-9H-carbazole, 6,6'-diiodo-9,9'-diphenyl-

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)I)C7=CC=CC=C7)C8=C2C=CC(=C8)I

Tpsa:
9.86

Logp:
10.757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0538905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Br₂O₂

Molecular Weight:
366.00

Synonyms:
1,3-Dibromoanthraquinone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)Br)Br

Tpsa:
34.14

Logp:
3.987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0