CS-0736684

3'-Methoxy-[2,4'-bipyridine]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1355015-92-7

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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

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

COC1=CN=CC=C1C1=C(C=CC=N1)C(O)=O

Tpsa

72.31

Logp

1.8504

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ65573
1355015-92-7 | 3'-Methoxy-[2,4'-bipyridine]-3-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-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-0736684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=CN=CC=C1C1=C(C=CC=N1)C(O)=O

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃N₃

Molecular Weight:
311.69

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C2C=CN(CC3=CC=CC=C3)C2=N1

Tpsa:
30.71

Logp:
4.1518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(N=C1Cl)C1=CC=NC=C1

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂O₂

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=CC1=C2C=CC=C(OC3=CC=C(C=N3)C#N)C2=CC=C1

Tpsa:
62.98

Logp:
3.71128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3