CS-0519799

(3-Bromo-5-cyclopropylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225155-28-0

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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

C₉H₁₀BBrO₂

Molecular Weight

240.89

Synonyms

None

SMILES

BrC1=CC(B(O)O)=CC(C2CC2)=C1

Tpsa

40.46

Logp

1.0063

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK94298
2225155-28-0 | (3-bromo-5-cyclopropylphenyl)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-0519799

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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:
C₉H₁₀BBrO₂

Molecular Weight:
240.89

Synonyms:
None

SMILES:
BrC1=CC(B(O)O)=CC(C2CC2)=C1

Tpsa:
40.46

Logp:
1.0063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0519800

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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:
C₁₀H₈BF₃N₂O₂

Molecular Weight:
255.99

Synonyms:
2-Trifluoromethyl-4-(1H-pyrazol-1-yl)phenylboronic acid

SMILES:
OB(C1=CC=C(N2N=CC=C2)C=C1C(F)(F)F)O

Tpsa:
58.28

Logp:
0.5709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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CS-0519801

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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:
C₈H₇BClN₃O₂

Molecular Weight:
223.42

Synonyms:
5-Chloro-6-(1H-pyrazol-1-yl)pyridine-3-boronic acid

SMILES:
OB(C1=CC(Cl)=C(N2N=CC=C2)N=C1)O

Tpsa:
71.17

Logp:
-0.3995

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0519802

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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:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
COC1=CC=C(C2CC2)C=C1B(O)O

Tpsa:
49.69

Logp:
0.2524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3