CS-0879538

2,3,3-Trichloro-n-(2-(2,4-dichlorophenoxy)phenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 219314-79-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
BK99809
219314-79-1 | N1-[2-(2,4-dichlorophenoxy)phenyl]-2,3,3-trichloroacrylamide
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-0879538

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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:
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

Img

ChemScene

CS-0879541

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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:
C₁₃H₈F₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)F)C3=C1C=C(C=C3)F

Tpsa:
0

Logp:
3.536

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO₂

Molecular Weight:
299.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCl)C(=O)OC2=C(C=C(C=C2)F)Cl

Tpsa:
26.3

Logp:
4.4371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3