CS-1007151

1,1'-Bis(3,5-dicarboxyphenyl)-[4,4'-bipyridine]-1,1'-diium

Manufacturer: ChemScene

CAS Number: 1178525-95-5

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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

C₂₆H₁₈N₂O₈ ₂+

Molecular Weight

486.43

Synonyms

None

SMILES

O=C(O)C1=CC(=CC(=C1)[N+]=2C=CC(=CC2)C=3C=C[N+](=CC3)C=4C=C(C=C(C4)C(=O)O)C(=O)O)C(=O)O

Tpsa

156.96

Logp

2.6998

H Acceptors

4

H Donors

4

Rotatable Bonds

7

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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-1007151

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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:
C₂₆H₁₈N₂O₈ ₂+

Molecular Weight:
486.43

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC(=C1)[N+]=2C=CC(=CC2)C=3C=C[N+](=CC3)C=4C=C(C=C(C4)C(=O)O)C(=O)O)C(=O)O

Tpsa:
156.96

Logp:
2.6998

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1007153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S₂

Molecular Weight:
276.42

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CCSSCCC=2C=CN=CC2

Tpsa:
25.78

Logp:
3.6432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1007154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂S₂

Molecular Weight:
256.29

Synonyms:
None

SMILES:
FC1=NC=CC(SSC=2C=CN=C(F)C2)=C1

Tpsa:
25.78

Logp:
3.5542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=CC2=CC(N)=CN=C2C=C1Br

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0