CS-0936183

4-(4-Fluoro-3-(trifluoromethyl)phenoxy)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1188375-44-1

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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

C₁₂H₁₄ClF₄NO

Molecular Weight

299.69

Synonyms

None

SMILES

Cl.FC1=CC=C(OC2CCNCC2)C=C1C(F)(F)F

Tpsa

21.26

Logp

3.3971

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25851
1188375-44-1 | 4-(4-Fluoro-3-(trifluoromethyl)phenoxy)piperidine
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

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Img

ChemScene

CS-0936183

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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:
C₁₂H₁₄ClF₄NO

Molecular Weight:
299.69

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OC2CCNCC2)C=C1C(F)(F)F

Tpsa:
21.26

Logp:
3.3971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O

Molecular Weight:
249.14

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OC2CCNCC2)=C1

Tpsa:
34.15

Logp:
2.2876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.O=C(O)C12CN(CCC1)CCC2

Tpsa:
40.54

Logp:
1.3688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NNaO₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
[Na].O=C(C=C)NCCC(=O)O

Tpsa:
66.4

Logp:
-0.6175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4