CS-0509317

(3-(Piperazin-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1026029-59-3

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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

C₁₀H₁₅BN₂O₂

Molecular Weight

206.05

Synonyms

3-(piperazin-1-yl)phenylboronic acid

SMILES

OB(C1=CC=CC(N2CCNCC2)=C1)O

Tpsa

55.73

Logp

-1.224

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11782
1026029-59-3 | 3-(piperazin-1-yl)phenylboronic acid
A2B Chem ₹ 36,277.44 - ₹ 4,35,500.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0509317

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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:
C₁₀H₁₅BN₂O₂

Molecular Weight:
206.05

Synonyms:
3-(piperazin-1-yl)phenylboronic acid

SMILES:
OB(C1=CC=CC(N2CCNCC2)=C1)O

Tpsa:
55.73

Logp:
-1.224

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0509319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=C(C)C=C(C)C=C1C

Tpsa:
20.23

Logp:
3.20756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509320

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(C1(CN)COCCC1)O

Tpsa:
72.55

Logp:
-0.1735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(1,3-Benzodioxol-5-yl)cyclobutanemethanamine

SMILES:
NC1(CC2=CC=C(OCO3)C3=C2)CCC1

Tpsa:
44.48

Logp:
1.8392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2