CS-0805266

(4-(4-Phenylpyridin-2-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1714084-80-6

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Purity

98%

MDL No

MFCD29078626

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄BNO₂

Molecular Weight

275.11

Synonyms

None

SMILES

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

Tpsa

53.35

Logp

2.0954

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0805266

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Purity:
98%

MDL No:
MFCD29078626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BNO₂

Molecular Weight:
275.11

Synonyms:
None

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

Tpsa:
53.35

Logp:
2.0954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₂Si

Molecular Weight:
302.29

Synonyms:
None

SMILES:
CC([Si](C#CC1=CC=C(B(O)O)C=C1)(C(C)C)C(C)C)C

Tpsa:
40.46

Logp:
2.9359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805268

--


Purity:
98%

MDL No:
MFCD25410751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(C)C(C(F)F)=C1O

Tpsa:
70.42

Logp:
1.66032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805269

--


Purity:
98%

MDL No:
MFCD25423520

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClF₂N₂O₄S

Molecular Weight:
286.64

Synonyms:
None

SMILES:
CC1=C(C(=CC(=N1)S(=O)(=O)Cl)C(F)F)[N+](=O)[O-]

Tpsa:
90.17

Logp:
2.16332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3