CS-0767077

Tetramethyl [4,4'-Bipyridine]-2,2',6,6'-tetracarboxylate

Manufacturer: ChemScene

CAS Number: 124558-62-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₈

Molecular Weight

388.33

Synonyms

None

SMILES

COC(=O)C1=CC(=CC(=N1)C(=O)OC)C1=CC(=NC(=C1)C(=O)OC)C(=O)OC

Tpsa

130.98

Logp

1.29

H Acceptors

10

H Donors

0

Rotatable Bonds

5

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-0767077

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₈

Molecular Weight:
388.33

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=N1)C(=O)OC)C1=CC(=NC(=C1)C(=O)OC)C(=O)OC

Tpsa:
130.98

Logp:
1.29

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767078

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

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

Tpsa:
46.92

Logp:
1.84874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767079

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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:
C₁₃H₉N₅O₂S

Molecular Weight:
299.31

Synonyms:
None

SMILES:
N#CC1=C(N)SC(N)=C(C1C2=CC=C(N(=O)=O)C=C2)C#N

Tpsa:
142.76

Logp:
1.81296

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767080

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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:
C₇H₅Cl₂F₃N₂O₂S

Molecular Weight:
309.09

Synonyms:
None

SMILES:
NNC1=C(Cl)C=C(C=C1Cl)S(=O)(=O)C(F)(F)F

Tpsa:
72.19

Logp:
2.5725

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2