CS-0520584

(2-Chloro-5-cyclopropylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225180-84-5

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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

C₉H₁₀BClO₂

Molecular Weight

196.44

Synonyms

None

SMILES

ClC1=CC=C(C2CC2)C=C1B(O)O

Tpsa

40.46

Logp

0.8972

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95210
2225180-84-5 | (2-chloro-5-cyclopropylphenyl)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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0520584

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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:
C₉H₁₀BClO₂

Molecular Weight:
196.44

Synonyms:
None

SMILES:
ClC1=CC=C(C2CC2)C=C1B(O)O

Tpsa:
40.46

Logp:
0.8972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
None

SMILES:
NC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa:
66.48

Logp:
-0.174

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0520586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
2-(Piperidin-4-yl)phenylboronic acid

SMILES:
OB(C1=CC=CC=C1C2CCNCC2)O

Tpsa:
52.49

Logp:
-0.1666

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0520587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₂

Molecular Weight:
177.01

Synonyms:
3-Amino-2-cyclopropylphenylboronic acid

SMILES:
OB(C1=CC=CC(N)=C1C2CC2)O

Tpsa:
66.48

Logp:
-0.174

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2