CS-1135979

2-Pyridinecarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2710289-83-9

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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

C₁₄H₁₇BF₃NO₄

Molecular Weight

331.10

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C=C1)OC

Tpsa

57.65

Logp

2.1862

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-1135979

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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:
C₁₄H₁₇BF₃NO₄

Molecular Weight:
331.10

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C=C1)OC

Tpsa:
57.65

Logp:
2.1862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C(C)C=C2C)C2=N1)O

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135996

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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:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
CC1(C)CN(CCC#C)C1

Tpsa:
3.24

Logp:
1.3515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N

Molecular Weight:
131.12

Synonyms:
None

SMILES:
C#CCN1CC(F)(F)C1

Tpsa:
3.24

Logp:
0.5705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1