CS-0878700

2-Bromo-n-(2-chloro-4-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 259196-41-3

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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

C₉H₆BrClF₃NO

Molecular Weight

316.50

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CBr

Tpsa

29.1

Logp

3.6922

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC39554
259196-41-3 | Acetamide, 2-bromo-N-[2-chloro-4-(trifluoromethyl)phenyl]-
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-0878700

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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:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CBr

Tpsa:
29.1

Logp:
3.6922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂F₃N

Molecular Weight:
280.07

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2Cl)Cl)C(F)(F)F

Tpsa:
4.93

Logp:
4.8029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878703

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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:
C₁₆H₇Cl₄F₆N

Molecular Weight:
469.04

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)CN=CC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)Cl)C(F)(F)F

Tpsa:
12.36

Logp:
7.9569

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂F₃O₂

Molecular Weight:
311.08

Synonyms:
None

SMILES:
C1=C(OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)CO

Tpsa:
33.37

Logp:
4.7645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2