CS-0008311

(1R)-1-phenyl-N-(1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₁₈F₃N

Molecular Weight

293.33

Synonyms

None

SMILES

CC(N[C@@H](C1=CC=CC=C1)C)C2=CC=C(C(F)(F)F)C=C2

Tpsa

12.03

Logp

5.1172

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008311

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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:
C₁₇H₁₈F₃N

Molecular Weight:
293.33

Synonyms:
None

SMILES:
CC(N[C@@H](C1=CC=CC=C1)C)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
12.03

Logp:
5.1172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0008312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃N

Molecular Weight:
293.33

Synonyms:
None

SMILES:
C[C@@H](N[C@@H](C1=CC=CC=C1)C)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
12.03

Logp:
5.1172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0008313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₂

Molecular Weight:
249.23

Synonyms:
None

SMILES:
CC(O)=O.C[C@@H](N)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
63.32

Logp:
2.816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BrClNO₂

Molecular Weight:
438.79

Synonyms:
GWRJYCAQVQLFOF-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)NC(C)C(CC1=CC=C(Cl)C=C1)C2=CC=CC(Br)=C2

Tpsa:
38.33

Logp:
6.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5