CS-0876438

N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloro-2-(2-chlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 284674-71-1

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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

C₁₆H₉Cl₂F₆NO

Molecular Weight

416.15

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)Cl

Tpsa

29.1

Logp

6.2962

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99573
284674-71-1 | N1-[3,5-di(trifluoromethyl)phenyl]-2-chloro-2-(2-chlorophenyl)acetamide
A2B Chem --

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-0876438

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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:
C₁₆H₉Cl₂F₆NO

Molecular Weight:
416.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)Cl

Tpsa:
29.1

Logp:
6.2962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂F₃NO

Molecular Weight:
348.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(=O)NC2=CC=C(C=C2)C(F)(F)F)Cl)Cl

Tpsa:
29.1

Logp:
5.2774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂F₃NO

Molecular Weight:
348.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(=O)NC2=CC=CC=C2C(F)(F)F)Cl)Cl

Tpsa:
29.1

Logp:
5.2774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1CC(N)=N2.Cl

Tpsa:
41.81

Logp:
2.9344

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0