CS-0709505

1-(3-Fluoropyridin-4-yl)piperazine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1707358-41-5

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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

C₉H₁₅Cl₃FN₃

Molecular Weight

290.59

Synonyms

None

SMILES

Cl.Cl.Cl.FC1=CN=CC=C1N1CCNCC1

Tpsa

28.16

Logp

1.8957

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX71922
1707358-41-5 | 1-(3-Fluoropyridin-4-yl)piperazine trihydrochloride
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-0709505

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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:
C₉H₁₅Cl₃FN₃

Molecular Weight:
290.59

Synonyms:
None

SMILES:
Cl.Cl.Cl.FC1=CN=CC=C1N1CCNCC1

Tpsa:
28.16

Logp:
1.8957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
None

SMILES:
Cl.Cl.Cl.NC1(CCNCC1)C1=CN=CC=C1

Tpsa:
50.94

Logp:
1.8844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CN=CC=C1

Tpsa:
68.45

Logp:
2.2665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₂N₄O

Molecular Weight:
295.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=NC(NC2CCNCC2)=NC(C)=C1

Tpsa:
59.07

Logp:
1.80112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3