CS-0874108

6-Fluoro-2-(piperazin-1-ylmethyl)quinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1228095-60-0

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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

C₁₄H₁₇ClFN₃

Molecular Weight

281.76

Synonyms

None

SMILES

C1CN(CCN1)CC2=NC3=C(C=C2)C=C(C=C3)F.Cl

Tpsa

28.16

Logp

2.2009

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03222
1228095-60-0 | 6-Fluoro-2-(piperazin-1-ylmethyl)quinoline hydrochloride
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-0874108

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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:
C₁₄H₁₇ClFN₃

Molecular Weight:
281.76

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=NC3=C(C=C2)C=C(C=C3)F.Cl

Tpsa:
28.16

Logp:
2.2009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2NCCN)C(=C1)F.Cl

Tpsa:
50.94

Logp:
2.1663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874110

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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:
C₁₂H₁₅ClFN₃

Molecular Weight:
255.72

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2NCCCN)F.Cl

Tpsa:
50.94

Logp:
2.5564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2NCCN)F.Cl

Tpsa:
50.94

Logp:
2.1663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3