CS-0564999

4,7-Di(pyridin-3-yl)benzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 692259-92-0

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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

C₁₆H₁₀N₄S

Molecular Weight

290.34

Synonyms

None

SMILES

C1(C2=CC=C(C3=CC=CN=C3)C4=NSN=C42)=CN=CC=C1

Tpsa

51.56

Logp

3.8153

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0564999

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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:
C₁₆H₁₀N₄S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=CN=C3)C4=NSN=C42)=CN=CC=C1

Tpsa:
51.56

Logp:
3.8153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565003

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₄N₂

Molecular Weight:
268.40

Synonyms:
6,6'-di(tert-butyl)-2,2'-bipyridine

SMILES:
CC(C)(C)C1=NC(C2=CC=CC(C(C)(C)C)=N2)=CC=C1

Tpsa:
25.78

Logp:
4.7386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565005

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
6,6'-DIMETHOXY-2-2'-BIPYRIDINE

SMILES:
COC1=CC=CC(C2=CC=CC(OC)=N2)=N1

Tpsa:
44.24

Logp:
2.1608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565007

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
1,3-Butanedione, 1,1'-(2,6-pyridinediyl)bis-

SMILES:
O=C(CC(C)=O)C1=CC=CC(C(CC(C)=O)=O)=N1

Tpsa:
81.17

Logp:
1.4052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6