CS-0850739

1-[1-(4-Fluorophenyl)ethyl]piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185317-19-4

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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

C₁₂H₁₈ClFN₂

Molecular Weight

244.74

Synonyms

None

SMILES

CC(C1=CC=C(F)C=C1)N1CCNCC1.Cl

Tpsa

15.27

Logp

2.2137

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19110
1185317-19-4 | 1-(1-(4-Fluorophenyl)ethyl)piperazine 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850739

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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:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C=C1)N1CCNCC1.Cl

Tpsa:
15.27

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850742

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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:
C₁₀H₁₇N₃O₄S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN(C)C(=N)N.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.66749

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850744

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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:
C₁₀H₁₇N₃O₄S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
CC1=CC=CC(CN(C)C(=N)N)=C1.O=S(=O)(O)O

Tpsa:
127.71

Logp:
0.66749

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0850745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₃

Molecular Weight:
316.28

Synonyms:
None

SMILES:
C1=CC=C2OC(C3CCCNC3)=NC2=C1.O=C(O)C(F)(F)F

Tpsa:
75.36

Logp:
2.9281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1