CS-0564890

N,N'-(Pyridine-2,6-diyl)diisonicotinamide

Manufacturer: ChemScene

CAS Number: 306766-44-9

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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

C₁₇H₁₃N₅O₂

Molecular Weight

319.32

Synonyms

None

SMILES

O=C(C1=CC=NC=C1)NC2=CC=CC(NC(C3=CC=NC=C3)=O)=N2

Tpsa

96.87

Logp

2.3762

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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-0564890

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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:
C₁₇H₁₃N₅O₂

Molecular Weight:
319.32

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NC2=CC=CC(NC(C3=CC=NC=C3)=O)=N2

Tpsa:
96.87

Logp:
2.3762

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0564891

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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:
C₄₈H₄₆N₈ ₄+

Molecular Weight:
734.93

Synonyms:
4,4',4'',4'''-(porphyrin-5,10,15,20-tetrayl)tetrakis(1-ethylpyridin-1-ium)

SMILES:
CC[N+](C=C1)=CC=C1/C(C2=CC=C(/C(C3=CC=[N+](CC)C=C3)=C4N=C(/C(C5=CC=[N+](CC)C=C5)=C6C=C/C(N/6)=C7\C8=CC=[N+](CC)C=C8)C=C\4)N2)=C9C=CC7=N\9

Tpsa:
72.88

Logp:
8.7676

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0564892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈N₄O₃

Molecular Weight:
410.42

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(C=C2)OC3=CC=C(NC(C4=CC=NC=C4)=O)C=C3

Tpsa:
93.21

Logp:
4.7735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0564893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₄₆ClN₈ ₃+

Molecular Weight:
770.38

Synonyms:
Pyridinium, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)

SMILES:
CC[N+]1=C(C=CC=C1)/C2=C3N=C(/C(C4=CC=CC=[N+]4CC)=C5C=C/C(N/5)=C(C6=CC=CC=[N+]6CC)/C7=N/C(C=C7)=C(C8=CC=CC=[N+]8CC)\C9=CC=C2N9)C=C/3.[Cl-]

Tpsa:
72.88

Logp:
5.7716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8