CS-0876445

N-(3,5-Bis(trifluoromethyl)phenyl)-2-bromo-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 285980-97-4

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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

C₁₆H₁₀BrF₆NO

Molecular Weight

426.15

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

5.7989

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99576
285980-97-4 | N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide
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

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Img

ChemScene

CS-0876445

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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:
C₁₆H₁₀BrF₆NO

Molecular Weight:
426.15

Synonyms:
None

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

Tpsa:
29.1

Logp:
5.7989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂F₃NO₂

Molecular Weight:
364.15

Synonyms:
None

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

Tpsa:
38.33

Logp:
5.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₂NO

Molecular Weight:
284.49

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)F)NC(=O)CCl

Tpsa:
29.1

Logp:
2.9046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂F₃NO₄S₂

Molecular Weight:
475.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N(S(=O)(=O)CBr)S(=O)(=O)CBr)C(F)(F)F

Tpsa:
71.52

Logp:
2.8762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5