CS-0906559

3-Fluoro-8-methoxy-6-quinolinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2639205-53-9

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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

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

None

SMILES

O=C(C1=CC(OC)=C2N=CC(F)=CC2=C1)O

Tpsa

59.42

Logp

2.0807

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO45679
2639205-53-9 |
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

Show Difference

Img

ChemScene

CS-0906559

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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:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=CC(F)=CC2=C1)O

Tpsa:
59.42

Logp:
2.0807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2N=CC=C(C)C2=C1)O

Tpsa:
70.42

Logp:
1.94702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(N1CC(C1)N2CCCC(C2)C(O)=O)OC(C)(C)C

Tpsa:
70.08

Logp:
1.4023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂

Molecular Weight:
210.57

Synonyms:
None

SMILES:
O=C(C1=CN(CC(F)F)N=C1Cl)O

Tpsa:
55.12

Logp:
1.4998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3