CS-0009204

(R)-N-(1-(naphthalen-1-yl)propyl)-3-(3-(trifluoromethyl)phenyl)propanamide

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

C₂₃H₂₂F₃NO

Molecular Weight

385.42

Synonyms

None

SMILES

[H][C@](CC)(NC(CCC1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3

Tpsa

29.1

Logp

6.0587

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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-0009204

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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:
C₂₃H₂₂F₃NO

Molecular Weight:
385.42

Synonyms:
None

SMILES:
[H][C@](CC)(NC(CCC1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3

Tpsa:
29.1

Logp:
6.0587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009205

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₀F₃N

Molecular Weight:
355.40

Synonyms:
Cinacalcet Impurity C HCL

SMILES:
FC(F)(F)C1=CC=CC(/C=C/CN[C@@H](C2=C(C=CC=C3)C3=CC=C2)C)=C1

Tpsa:
12.03

Logp:
6.2226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0009206

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
FC(F)(F)C(C1)=CCC=C1/C=C/C(O)=O

Tpsa:
37.3

Logp:
2.8361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009209

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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:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(CC=C)=C1

Tpsa:
0

Logp:
3.4339

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2