CS-0758910

2-[4-(Trifluoromethyl)phenyl]piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1187173-78-9

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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

C₁₂H₁₅ClF₃N

Molecular Weight

265.70

Synonyms

None

SMILES

Cl.FC(F)(F)C1=CC=C(C=C1)C1CCCCN1

Tpsa

12.03

Logp

3.9418

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58707
1187173-78-9 | 2-[4-(trifluoromethyl)phenyl]piperidine hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 14,93,364.24

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-0758910

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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:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
3.9418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)C1=CC=C(C=C1)C1CCCCN1

Tpsa:
38.33

Logp:
3.8783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN

Molecular Weight:
253.81

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
4.2205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.CN1C(=CC2=CC=CC=C12)C1CCCCN1

Tpsa:
16.96

Logp:
3.4147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1