CS-0804743

(3-Amino-2-(trifluoromethyl)pyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1228898-11-0

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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

C₆H₆BF₃N₂O₂

Molecular Weight

205.93

Synonyms

None

SMILES

B(C1=C(C(=NC=C1)C(F)(F)F)N)(O)O

Tpsa

79.37

Logp

-0.6376

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15174
1228898-11-0 | 3-Amino-2-(trifluoromethyl)pyridine-4-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-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-0804743

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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:
C₆H₆BF₃N₂O₂

Molecular Weight:
205.93

Synonyms:
None

SMILES:
B(C1=C(C(=NC=C1)C(F)(F)F)N)(O)O

Tpsa:
79.37

Logp:
-0.6376

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804744

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Purity:
98%

MDL No:
MFCD03788409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
CCCCOC(=O)NC1=CC=C(C=C1)B(O)O

Tpsa:
78.79

Logp:
0.715

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0804745

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Purity:
98%

MDL No:
MFCD32693254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉BO₄

Molecular Weight:
334.17

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O

Tpsa:
58.92

Logp:
2.5244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0804746

--


Purity:
98%

MDL No:
MFCD16610323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0