CS-0761545

5-(3-Quinolinyl)-2-Furoic acid

Manufacturer: ChemScene

CAS Number: 893738-37-9

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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=C(O1)C1=CC2=CC=CC=C2N=C1

Tpsa

63.33

Logp

3.193

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB81832
893738-37-9 | 2-Furancarboxylic acid,5-(3-quinolinyl)-
A2B Chem --

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-0761545

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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=C(O1)C1=CC2=CC=CC=C2N=C1

Tpsa:
63.33

Logp:
3.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C(=C)C(F)(F)F

Tpsa:
37.3

Logp:
2.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(F)(F)C(=C)C1=CC(C=O)=CC=C1

Tpsa:
17.07

Logp:
3.0746

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C(=C)C(F)(F)F

Tpsa:
26.3

Logp:
3.0487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2