CS-1152196

2-(2-(2-(Trifluoromethyl)phenoxy)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1219982-12-3

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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

C₁₄H₁₉ClF₃NO

Molecular Weight

309.76

Synonyms

None

SMILES

Cl.FC(F)(F)C=1C=CC=CC1OCCC2NCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX18707
1219982-12-3 | 2-(2-(2-(Trifluoromethyl)phenoxy)ethyl)piperidine 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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ChemScene

CS-1152196

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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:
C₁₄H₁₉ClF₃NO

Molecular Weight:
309.76

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1C=CC=CC1OCCC2NCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152198

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OC)=C(OC)C=C1CN

Tpsa:
87.62

Logp:
1.0707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1152199

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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:
C₁₁H₉NO₂S₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C(=C\1/C(=O)NC(=S)S1)\C2=CC(OC)=CC=C2

Tpsa:
38.33

Logp:
2.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152200

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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:
C₁₆H₃₃NO₄Si

Molecular Weight:
331.53

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CO[Si](C(C)(C)C)(C)C)C[C@H](O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A