CS-0709469

N-(3-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1707602-13-8

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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

C₁₃H₁₉Cl₂F₃N₂

Molecular Weight

331.20

Synonyms

None

SMILES

Cl.Cl.FC(F)(F)C1=CC(CNC2CCNCC2)=CC=C1

Tpsa

24.06

Logp

3.3906

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0709469

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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:
C₁₃H₁₉Cl₂F₃N₂

Molecular Weight:
331.20

Synonyms:
None

SMILES:
Cl.Cl.FC(F)(F)C1=CC(CNC2CCNCC2)=CC=C1

Tpsa:
24.06

Logp:
3.3906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₂

Molecular Weight:
261.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC11CCC(F)(F)CC1

Tpsa:
38.33

Logp:
3.4791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
OC(=O)CN1C(=NC2=CC=CC(F)=C12)C1CCC1

Tpsa:
55.12

Logp:
2.5275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
OC(=O)CN1C(=NC2=CC=CC(F)=C12)C1CC1

Tpsa:
55.12

Logp:
2.1374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3