CS-0642608

4,4′-Bipyridinium, 1,1′-bis[(4-carboxyphenyl)methyl]-, chloride 1:2

Manufacturer: ChemScene

CAS Number: 866113-94-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₂ClN₂O₄+

Molecular Weight

461.92

Synonyms

None

SMILES

O=C(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(C(O)=O)C=C4)C=C3)C=C2)C=C1)O.[Cl-]

Tpsa

82.36

Logp

0.4256

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO44833
866113-94-2 | 1,1'-Bis(4-carboxybenzyl)-[4,4'-bipyridine]-1,1'-diium chloride
A2B Chem ₹ 8,042.64 - ₹ 34,908.48

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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-0642608

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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:
C₂₆H₂₂ClN₂O₄+

Molecular Weight:
461.92

Synonyms:
None

SMILES:
O=C(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(C(O)=O)C=C4)C=C3)C=C2)C=C1)O.[Cl-]

Tpsa:
82.36

Logp:
0.4256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0642620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(C1=CC(N(C)C)=C(C2=CC=C(C(O)=O)C=C2N(C)C)C=C1)O

Tpsa:
81.08

Logp:
2.882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0642624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₂

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)O

Tpsa:
42.23

Logp:
4.4819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642627

--


Purity:
98%

MDL No:
MFCD03425956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆ClCrN₄O₄

Molecular Weight:
652.12

Synonyms:
None

SMILES:
O=C(CCC1=C(C)C2=CC3=C(C)C(CC)=C4C=C5C(C)=C(CC)C6=[N]5[Cr+3]([Cl-])([N-]34)([N-]78)[N]2=C1C=C8C(CCC(O)=O)=C(C)C7=C6)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A