CS-0756413

N-(4-Bromo-2-chloro-5-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2734777-59-2

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Purity

≥95%

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

CC(=O)NC1=C(Cl)C=C(Br)C(=C1)C(F)(F)F

Tpsa

29.1

Logp

4.0797

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JGT
N-(4-bromo-2-chloro-5-(trifluoromethyl)phenyl)acetamide
Aaron Chemicals LLC ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0756413

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Purity:
≥95%

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:
CC(=O)NC1=C(Cl)C=C(Br)C(=C1)C(F)(F)F

Tpsa:
29.1

Logp:
4.0797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756414

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃I

Molecular Weight:
340.90

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C(I)=C(Cl)C=C1

Tpsa:
0

Logp:
4.6168

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0756415

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FIO

Molecular Weight:
318.90

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(I)C(Cl)=C1C=O

Tpsa:
17.07

Logp:
3.5496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756416

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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:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
NC1=C(Br)C=C(OC2=CC=C(F)C=C2)C=C1

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2