CS-0879316

2-Bromo-n-(4-(2-chloro-5-(trifluoromethyl)phenoxy)-2-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 243963-16-8

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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

C₁₆H₁₁BrClF₄NO₂

Molecular Weight

440.61

Synonyms

None

SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC2=C(C=CC(=C2)C(F)(F)F)Cl)F)Br

Tpsa

38.33

Logp

6.0121

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99583
243963-16-8 |
A2B Chem --

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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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ChemScene

CS-0879316

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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:
C₁₆H₁₁BrClF₄NO₂

Molecular Weight:
440.61

Synonyms:
None

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

Tpsa:
38.33

Logp:
6.0121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClFN₂O₂

Molecular Weight:
322.76

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=C(N=CC=C1)OC2=CC=C(C=C2)F

Tpsa:
51.22

Logp:
4.2165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879320

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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:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NCC1=CC=CC=C1F

Tpsa:
29.1

Logp:
2.7069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂FNO

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NCC1=CC(=C(C=C1)F)Cl

Tpsa:
29.1

Logp:
3.3603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4