CS-0524707

7-Fluoro-4-(piperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 643039-93-4

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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

C₁₃H₁₄FN₃

Molecular Weight

231.27

Synonyms

None

SMILES

FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1

Tpsa

28.16

Logp

1.7835

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54028
643039-93-4 | 7-Fluoro-4-(1-piperazinyl)quinoline
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-0524707

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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:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
FC1=CC=C2C(N3CCNCC3)=CC=NC2=C1

Tpsa:
28.16

Logp:
1.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
ethyl 2-chloro-4-methylsulfanylpyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(Cl)N=C1SC)OCC

Tpsa:
52.08

Logp:
2.0286

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CN(C)CC(=O)N1CCN(C2=CC=C(N)C=C2)CC1

Tpsa:
52.81

Logp:
0.479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
4-oxo-6-propan-2-yl-1H-quinoline-3-carboxylic acid

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

Tpsa:
70.42

Logp:
2.762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2