CS-0268349

N-(4-Bromophenyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 24568-11-4

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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

C₈H₅BrF₃NO

Molecular Weight

268.03

Synonyms

None

SMILES

C1=C(C=CC(=C1)NC(=O)C(F)(F)F)Br

Tpsa

29.1

Logp

2.9499

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB24970
24568-11-4 | Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0268349

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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:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.9499

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂ClNO₂

Molecular Weight:
405.47

Synonyms:
3,5-dibromo-N-(4-chlorophenyl)-2-hydroxy-benzamide

SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(C(=CC(=C2)Br)Br)O)Cl

Tpsa:
49.33

Logp:
4.8229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268351

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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:
C₁₄H₁₀Cl₂N₂O₂

Molecular Weight:
309.15

Synonyms:
N-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide

SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)N

Tpsa:
72.19

Logp:
3.3446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268352

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
N-(4-Chlorophenyl)cyanoacetamide

SMILES:
C1=C(C=CC(=C1)NC(=O)CC#N)Cl

Tpsa:
52.89

Logp:
2.19218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2