CS-1179547

Diethyl 6-chloro-[2,2'-bipyridine]-4,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1374228-51-9

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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

C₁₆H₁₅ClN₂O₄

Molecular Weight

334.75

Synonyms

None

SMILES

O=C(OCC)C=1C=CN=C(C1)C=2N=C(Cl)C=C(C2)C(=O)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Show Difference

Img

ChemScene

CS-1179547

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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:
C₁₆H₁₅ClN₂O₄

Molecular Weight:
334.75

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CN=C(C1)C=2N=C(Cl)C=C(C2)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂N₂O₄

Molecular Weight:
369.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(Cl)N=C(C1)C=2N=C(Cl)C=C(C2)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₄O₄

Molecular Weight:
350.33

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆N₄O₄

Molecular Weight:
482.53

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC(=C1)C2=NC(=CC(=C2)C(=O)OCC)C=3N=CC=C(C3)C)C4=NC=CC(=C4)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A