CS-0879518

2-Chloro-n-(2-(4-cyanophenoxy)-5-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 218157-69-8

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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

C₁₆H₁₀ClF₃N₂O₂

Molecular Weight

354.71

Synonyms

None

SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCl

Tpsa

62.12

Logp

4.54668

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99574
218157-69-8 | N1-[2-(4-cyanophenoxy)-5-(trifluoromethyl)phenyl]-2-chloroacetamide
A2B Chem --

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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

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Img

ChemScene

CS-0879518

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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:
C₁₆H₁₀ClF₃N₂O₂

Molecular Weight:
354.71

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCl

Tpsa:
62.12

Logp:
4.54668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO

Molecular Weight:
241.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)N2C=CC=C2

Tpsa:
14.16

Logp:
3.5047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₆NO₆S

Molecular Weight:
443.27

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)OS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
103.58

Logp:
4.2126

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClFNO₅

Molecular Weight:
323.66

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)F

Tpsa:
86.51

Logp:
3.419

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4