CS-0520585

(4-Amino-2-cyclopropylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225180-85-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
BK95211
2225180-85-6 | (4-amino-2-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-0520585

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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:
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

Img

ChemScene

CS-0520588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BFN₂O₂

Molecular Weight:
220.01

Synonyms:
3-Fluoro-5-(4-methyl-1H-pyrazol-1-yl)phenylboronic acid

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

Tpsa:
58.28

Logp:
-0.00038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2