CS-0736211

[3,4'-Bipyridine]-2'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4392-89-6

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

Purity

98%

MDL No

MFCD15476030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=N1)C1=CN=CC=C1

Tpsa

63.08

Logp

1.8418

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC30253
4392-89-6 | [3,4'-Bipyridine]-2'-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0736211

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Purity:
98%

MDL No:
MFCD15476030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=N1)C1=CN=CC=C1

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC1=NC(=CC(=C1)C1=CC=CC=N1)C(O)=O

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736213

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
52.08

Logp:
1.9302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CC(C2=CN=CC=C2)=C1)O

Tpsa:
100.38

Logp:
1.54

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3