CS-0520422

(3-Chloro-5-(pyrazin-2-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225177-93-3

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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

C₁₀H₈BClN₂O₂

Molecular Weight

234.45

Synonyms

3-(Pyrazin-2-yl)-5-chlorophenylboronic acid

SMILES

OB(C1=CC(Cl)=CC(C2=NC=CN=C2)=C1)O

Tpsa

66.24

Logp

0.4768

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95014
2225177-93-3 | (3-Chloro-5-(pyrazin-2-yl)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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ChemScene

CS-0520422

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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:
C₁₀H₈BClN₂O₂

Molecular Weight:
234.45

Synonyms:
3-(Pyrazin-2-yl)-5-chlorophenylboronic acid

SMILES:
OB(C1=CC(Cl)=CC(C2=NC=CN=C2)=C1)O

Tpsa:
66.24

Logp:
0.4768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520423

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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:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

SMILES:
CC1=CC(B(O)O)=CC=C1C2CC2

Tpsa:
40.46

Logp:
0.55222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520424

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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:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
2-(Cyclohexyloxy)pyrimidine-5-boronic acid

SMILES:
OB(C1=CN=C(OC2CCCCC2)N=C1)O

Tpsa:
75.47

Logp:
-0.1321

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520425

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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:
C₁₁H₈BN₃O₂

Molecular Weight:
225.01

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1C2=NC=C(B(O)O)C=N2

Tpsa:
90.03

Logp:
-0.30492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2