CS-0806115

(2,6-Diphenylpyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1246022-33-2

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Purity

98%

MDL No

MFCD18382786

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(=NC(=C1)C2=CC=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-0806115

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Purity:
98%

MDL No:
MFCD18382786

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(=NC(=C1)C2=CC=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-0806116

--


Purity:
98%

MDL No:
MFCD25388432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂N₂O₂

Molecular Weight:
250.63

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)CC(=O)O)C(F)F)CN

Tpsa:
76.21

Logp:
1.7584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₄

Molecular Weight:
288.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)COC(=O)C=C

Tpsa:
44.76

Logp:
2.215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BO₂

Molecular Weight:
206.09

Synonyms:
None

SMILES:
CC(C1=CC(C(C)C)=CC(B(O)O)=C1)C

Tpsa:
40.46

Logp:
1.6132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3