CS-0254893

(2-Ethoxy-4-methylpyrimidin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1453218-81-9

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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

C₇H₁₁BN₂O₃

Molecular Weight

181.98

Synonyms

None

SMILES

OB(C1=CN=C(OCC)N=C1C)O

Tpsa

75.47

Logp

-1.13648

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK95713
1453218-81-9 | (2-Ethoxy-4-methylpyrimidin-5-yl)boronic 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

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Img

ChemScene

CS-0254893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₃

Molecular Weight:
181.98

Synonyms:
None

SMILES:
OB(C1=CN=C(OCC)N=C1C)O

Tpsa:
75.47

Logp:
-1.13648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BClN₂O₂

Molecular Weight:
172.38

Synonyms:
4-Chloro-2-methylpyrimidine-5-boronic acid

SMILES:
OB(C1=CN=C(C)N=C1Cl)O

Tpsa:
66.24

Logp:
-0.88178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
OB(C1=C(C)N=CN=C1OC)O

Tpsa:
75.47

Logp:
-1.52658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0254896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BN₂O₂

Molecular Weight:
149.94

Synonyms:
None

SMILES:
OB(C1=CN=C(C=C)N=C1)O

Tpsa:
66.24

Logp:
-1.2006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2