CS-0873431

Diethyl 6-fluoroquinoline-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 92525-75-2

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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

C₁₅H₁₄FNO₄

Molecular Weight

291.27

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)F)C(=O)OCC

Tpsa

65.49

Logp

2.7273

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD01917
92525-75-2 | 6-FLUOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
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-0873431

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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:
C₁₅H₁₄FNO₄

Molecular Weight:
291.27

Synonyms:
None

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

Tpsa:
65.49

Logp:
2.7273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂OS

Molecular Weight:
257.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CSC(=C2)C=O)Cl)Cl

Tpsa:
17.07

Logp:
4.5344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873433

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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:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)OC(=O)N2

Tpsa:
89.37

Logp:
0.2679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₆F₅NO₂S

Molecular Weight:
371.28

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C3=NC=CS3

Tpsa:
39.19

Logp:
4.7248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3