CS-0519926

(6-(Thiophen-2-yl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225169-76-4

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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

C₉H₈BNO₂S

Molecular Weight

205.04

Synonyms

None

SMILES

OB(C1=CC=C(C2=CC=CS2)N=C1)O

Tpsa

53.35

Logp

0.4899

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK94427
2225169-76-4 | (6-(thiophen-2-yl)pyridin-3-yl)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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0519926

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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:
C₉H₈BNO₂S

Molecular Weight:
205.04

Synonyms:
None

SMILES:
OB(C1=CC=C(C2=CC=CS2)N=C1)O

Tpsa:
53.35

Logp:
0.4899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519927

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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:
C₁₁H₁₃BN₂O₃

Molecular Weight:
232.04

Synonyms:
2-Methoxy-4-(3-methyl-1H-pyrazol-1-yl)phenylboronic acid

SMILES:
OB(C1=CC=C(N2N=C(C)C=C2)C=C1OC)O

Tpsa:
67.51

Logp:
-0.13088

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519928

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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:
OB(C1=CC=C(C2CCC2)N=C1)O

Tpsa:
53.35

Logp:
0.0289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BNO₃

Molecular Weight:
217.03

Synonyms:
2-Methoxy-4-(1H-pyrrol-1-yl)phenylboronic acid

SMILES:
OB(C1=CC=C(N2C=CC=C2)C=C1OC)O

Tpsa:
54.62

Logp:
0.1657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3