CS-0518358

(4-(3-Methyl-1H-pyrazol-1-yl)-3-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2256708-78-6

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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

C₁₁H₁₀BF₃N₂O₂

Molecular Weight

270.02

Synonyms

None

SMILES

FC(C1=CC(B(O)O)=CC=C1N2N=C(C)C=C2)(F)F

Tpsa

58.28

Logp

0.87932

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95357
2256708-78-6 | (4-(3-methyl-1H-pyrazol-1-yl)-3-(trifluoromethyl)phenyl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0518358

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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:
C₁₁H₁₀BF₃N₂O₂

Molecular Weight:
270.02

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1N2N=C(C)C=C2)(F)F

Tpsa:
58.28

Logp:
0.87932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BF₃N₂O₂

Molecular Weight:
270.02

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1N2N=CC(C)=C2)(F)F

Tpsa:
58.28

Logp:
0.87932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1C2CNCCC2)(F)F

Tpsa:
52.49

Logp:
0.8522

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0518361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
OB(C1=CC=CC(C2CNC2)=C1)O

Tpsa:
52.49

Logp:
-0.9468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2