CS-0723057

5,7-Difluoroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1296950-83-8

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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

C₁₀H₅F₂NO₂

Molecular Weight

209.15

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.2112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63060
1296950-83-8 | ethyl 5,7-difluoroquinoline-3-carboxylate
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-0723057

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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:
C₁₀H₅F₂NO₂

Molecular Weight:
209.15

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.2112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CCCCC1CC(=O)CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
46.61

Logp:
3.5469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0723059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(C)=CC(Br)=C2N1

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723060

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1N)C(F)(F)F

Tpsa:
26.02

Logp:
3.24942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0