CS-0522299

(4-(Pyridin-2-yl)thiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2122282-89-5

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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

C₉H₈BNO₂S

Molecular Weight

205.04

Synonyms

4-(Pyridin-2-yl)thiophene-2-boronic acid

SMILES

OB(C1=CC(C2=NC=CC=C2)=CS1)O

Tpsa

53.35

Logp

0.4899

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD49825
2122282-89-5 | Boronic acid, B-[4-(3-pyridinyl)-2-thienyl]-
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-0522299

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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:
4-(Pyridin-2-yl)thiophene-2-boronic acid

SMILES:
OB(C1=CC(C2=NC=CC=C2)=CS1)O

Tpsa:
53.35

Logp:
0.4899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522300

--


Purity:
98%

MDL No:
MFCD16470957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)CN(C(NC1C2=CC=CC=C2)=O)C1=O

Tpsa:
86.71

Logp:
0.3641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
OC1=C(OC)C=C(C(C)(C)C)C=C1Br

Tpsa:
29.46

Logp:
3.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522302

--


Purity:
98%

MDL No:
MFCD30533982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅N₃O₆

Molecular Weight:
405.36

Synonyms:
4-[4,6-Bis(2,4-dihydroxyphenyl)-1,3,5-triazin-2-yl]-1,3-benzenediol

SMILES:
OC1=CC=C(C2=NC(C3=CC=C(O)C=C3O)=NC(C4=CC=C(O)C=C4O)=N2)C(O)=C1

Tpsa:
160.05

Logp:
3.1062

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
3