CS-0873822

6-Fluoroquinoline-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 892874-70-3

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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

C₁₁H₆FNO₄

Molecular Weight

235.17

Synonyms

None

SMILES

C1=CC2=NC(=C(C=C2C=C1F)C(=O)O)C(=O)O

Tpsa

87.49

Logp

1.7703

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84080
892874-70-3 | 6-FLUOROQUINOLINE-2,3-DICARBOXYLIC ACID
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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Show Difference

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ChemScene

CS-0873822

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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:
C₁₁H₆FNO₄

Molecular Weight:
235.17

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=C2C=C1F)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
1.7703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873823

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
1.93962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=CC(=C2N=C1C(=O)OCC)C

Tpsa:
65.49

Logp:
2.89662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅

Molecular Weight:
303.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)C(=O)OCC

Tpsa:
74.72

Logp:
2.5968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5