CS-1179648

Ethyl 4,4''-dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylate

Manufacturer: ChemScene

CAS Number: 1185147-65-2

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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

C₂₀H₁₉N₃O₂

Molecular Weight

333.38

Synonyms

None

SMILES

O=C(OCC)C=1C=C(N=C(C1)C=2N=CC=C(C2)C)C3=NC=CC(=C3)C

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-1179648

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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:
C₂₀H₁₉N₃O₂

Molecular Weight:
333.38

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N=C(C1)C=2N=CC=C(C2)C)C3=NC=CC(=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇N₃O₃

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=NC(=CC1C=2OC=CC2)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-1179650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N=C(C1)C=2N=CC=C(C2)C)C3=NC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(N=C(C1)C=2N=CC(=CC2)C)C3=NC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A