CS-0760740

Piperidin-4-Yl-(3-trifluoromethyl-phenyl)-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 506438-95-5

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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

C₁₂H₁₇Cl₂F₃N₂

Molecular Weight

317.18

Synonyms

None

SMILES

Cl.Cl.FC(F)(F)C1=CC=CC(NC2CCNCC2)=C1

Tpsa

24.06

Logp

3.7129

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0760740

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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:
C₁₂H₁₇Cl₂F₃N₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
Cl.Cl.FC(F)(F)C1=CC=CC(NC2CCNCC2)=C1

Tpsa:
24.06

Logp:
3.7129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CSC1=CC=CC(NC2CCNCC2)=C1

Tpsa:
24.06

Logp:
2.5724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0760742

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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:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₂

Molecular Weight:
307.82

Synonyms:
None

SMILES:
[Cl-].CCOC1=C(OCC)C=C(C=C1)C([NH3+])C1=CC=CC=C1

Tpsa:
46.1

Logp:
-0.1807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6