CS-0518360

(4-(Piperidin-3-yl)-3-(trifluoromethyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2256708-80-0

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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

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

Other Options

Image Product Name Manufacturer Price Range
BK95359
2256708-80-0 | (4-(piperidin-3-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-0518360

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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:
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

Img

ChemScene

CS-0518362

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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:
C₉H₁₀BFO₃

Molecular Weight:
195.98

Synonyms:
None

SMILES:
FC1=CC(B(O)O)=CC=C1C2COC2

Tpsa:
49.69

Logp:
-0.3807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₃

Molecular Weight:
203.00

Synonyms:
None

SMILES:
N#CC1=CC(B(O)O)=CC=C1C2COC2

Tpsa:
73.48

Logp:
-0.64812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2