CS-1179360

[2,2'-Bipyridine]-4,4',5,5'-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 125227-88-5

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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

C₁₄H₈N₂O₈

Molecular Weight

332.22

Synonyms

None

SMILES

O=C(O)C1=CN=C(C=C1C(=O)O)C=2N=CC(C(=O)O)=C(C2)C(=O)O

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-1179360

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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:
C₁₄H₈N₂O₈

Molecular Weight:
332.22

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1C(=O)O)C=2N=CC(C(=O)O)=C(C2)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇N₅O

Molecular Weight:
401.50

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2N=C(C=C(OC)C2)C=3N=CC=C(C3)N4CCCC4)N5CCCC5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₅

Molecular Weight:
371.48

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2N=C(C=CC2)C=3N=CC=C(C3)N4CCCC4)N5CCCC5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₇P

Molecular Weight:
392.56

Synonyms:
None

SMILES:
C=1C=CC(=C(C1)P(C=2C=CC=CC2C3CCCCC3)C(C)C)C4CCCCC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A