CS-0874022

8-Fluoro-4-methyl-2-(piperazin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1171562-87-0

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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

C₁₄H₁₆FN₃

Molecular Weight

245.30

Synonyms

None

SMILES

CC1=CC(=NC2=C1C=CC=C2F)N3CCNCC3

Tpsa

28.16

Logp

2.09192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU57177
1171562-87-0 | 8-fluoro-4-methyl-2-piperazin-1-ylquinoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874022

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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:
C₁₄H₁₆FN₃

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC=C2F)N3CCNCC3

Tpsa:
28.16

Logp:
2.09192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874024

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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:
C₁₁H₁₃BrClN₃

Molecular Weight:
302.60

Synonyms:
None

SMILES:
CCC1=C(N=C2C=C(C=CC2=C1)Br)NN.Cl

Tpsa:
50.94

Logp:
3.2671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874025

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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:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(C=C2)F)N=C1NN.Cl

Tpsa:
50.94

Logp:
2.38972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874026

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃

Molecular Weight:
227.67

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2)F)N=C1NN.Cl

Tpsa:
50.94

Logp:
2.38972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1