CS-0804970

2-Fluoro-5-(2-pyridylcarbamoyl)benzeneboronic acid

Manufacturer: ChemScene

CAS Number: 1449132-51-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20265214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BFN₂O₃

Molecular Weight

260.03

Synonyms

None

SMILES

B(C1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)F)(O)O

Tpsa

82.45

Logp

0.1528

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HXYM
2-Fluoro-5-(2-pyridylcarbamoyl)benzeneboronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI36066
1449132-51-7 | 2-Fluoro-5-(2-pyridylcarbamoyl)benzeneboronic acid
A2B Chem --

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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-0804970

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Purity:
98%

MDL No:
MFCD20265214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BFN₂O₃

Molecular Weight:
260.03

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)F)(O)O

Tpsa:
82.45

Logp:
0.1528

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BO₃

Molecular Weight:
196.05

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CC=CO2

Tpsa:
27.69

Logp:
1.9204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=C(C4=CC=CC=C4)C3=C2)O1

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804973

--


Purity:
98%

MDL No:
MFCD25377156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂N₃O₄S

Molecular Weight:
332.08

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C(F)F)S(=O)(=O)N)Br)[N+](=O)[O-]

Tpsa:
116.19

Logp:
1.3373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3