CS-1179738

6'-(Pyridin-2-yl)-[2,2':4',4''-terpyridine]-2''(1''H)-thione

Manufacturer: ChemScene

CAS Number: 915798-99-1

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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

C₂₀H₁₄N₄S

Molecular Weight

342.42

Synonyms

None

SMILES

S=C1C=C(C=CN1)C2=CC(=NC(=C2)C=3N=CC=CC3)C=4N=CC=CC4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1179738

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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:
C₂₀H₁₄N₄S

Molecular Weight:
342.42

Synonyms:
None

SMILES:
S=C1C=C(C=CN1)C2=CC(=NC(=C2)C=3N=CC=CC3)C=4N=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(C=CC=1SC=CC1)C2=NC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₂N₄O₄

Molecular Weight:
550.56

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=C(N=C(C2)C=3N=C(C=C(C3)C4=CC=C(C=C4)C(=O)O)C5=NC=CC=C5)C6=NC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₇N₅O₂

Molecular Weight:
431.45

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC(=C1)C=2N=C(C=CC2)C3=NC=CC=C3)C4=NC(=CC=C4)C5=NC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A