CS-0128190

2-([2,2'-Bipyridin]-6-yl)thiazole

Manufacturer: ChemScene

CAS Number: 209619-51-2

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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

C₁₃H₉N₃S

Molecular Weight

239.30

Synonyms

None

SMILES

C1(C2=NC=CC=C2)=NC(C3=NC=CS3)=CC=C1

Tpsa

38.67

Logp

3.2671

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92934
209619-51-2 | 2,2'-Bipyridine, 6-(2-thiazolyl)-
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-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0128190

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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:
C₁₃H₉N₃S

Molecular Weight:
239.30

Synonyms:
None

SMILES:
C1(C2=NC=CC=C2)=NC(C3=NC=CS3)=CC=C1

Tpsa:
38.67

Logp:
3.2671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₅Br

Molecular Weight:
383.28

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2)C=C1

Tpsa:
0

Logp:
7.5757

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0128193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆BrN

Molecular Weight:
398.29

Synonyms:
3-(3-Bromophenyl)-9-phenyl carbazole

SMILES:
BrC1=CC(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=CC=C5)=CC=C1

Tpsa:
4.93

Logp:
7.2132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrClO

Molecular Weight:
281.53

Synonyms:
Dibenzofuran, 8-bromo-1-chloro-

SMILES:
ClC1=C2C(OC3=CC=C(Br)C=C23)=CC=C1

Tpsa:
13.14

Logp:
5.0019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0