CS-0879536

2-Bromo-n-(2-(2,4-dichlorophenoxy)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 219314-75-7

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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

C₁₅H₁₂BrCl₂NO₂

Molecular Weight

389.07

Synonyms

None

SMILES

CC(C(=O)NC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)Cl)Br

Tpsa

38.33

Logp

5.5076

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98365
219314-75-7 | N1-[2-(2,4-dichlorophenoxy)phenyl]-2-bromopropanamide
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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Img

ChemScene

CS-0879536

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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:
C₁₅H₁₂BrCl₂NO₂

Molecular Weight:
389.07

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)Cl)Br

Tpsa:
38.33

Logp:
5.5076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃NO₂

Molecular Weight:
330.59

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)CCl)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
38.33

Logp:
4.963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₅NO₂

Molecular Weight:
411.49

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C(=C(Cl)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
38.33

Logp:
6.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂OS

Molecular Weight:
289.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)N=C(S2)NC(=O)CBr

Tpsa:
41.99

Logp:
2.7688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2