CS-0730466

2-Benzofuran-2-yl-isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1255638-44-8

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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

C₁₄H₉NO₃

Molecular Weight

239.23

Synonyms

None

SMILES

OC(=O)C1=CC=NC(=C1)C1=CC2=CC=CC=C2O1

Tpsa

63.33

Logp

3.193

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97207
1255638-44-8 | 2-Benzofuran-2-yl-isonicotinic 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

Compare Similar Items

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Img

ChemScene

CS-0730466

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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:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(=C1)C1=CC2=CC=CC=C2O1

Tpsa:
63.33

Logp:
3.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(=C1)C1=CC2=CC=CC=C2S1

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
OC1=C(C=CC=C1Cl)C1=CC=CC(C=O)=C1

Tpsa:
37.3

Logp:
3.5251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
OC1=CC(=CC(Cl)=C1)C1=CC=CC(C=O)=C1

Tpsa:
37.3

Logp:
3.5251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2