CS-0879390

2,4-Dichloro-1-(2-chloro-4-nitrophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 22544-04-3

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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

C₁₂H₆Cl₃NO₃

Molecular Weight

318.54

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2)Cl)Cl

Tpsa

52.37

Logp

5.3473

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB61588
22544-04-3 | 2,4-Dichloro-1-(2-chloro-4-nitrophenoxy)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0879390

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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:
C₁₂H₆Cl₃NO₃

Molecular Weight:
318.54

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
52.37

Logp:
5.3473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879391

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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:
C₁₈H₂₀BFO₂

Molecular Weight:
298.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3F

Tpsa:
18.46

Logp:
3.7919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₅

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CCOC(=O)C(CC=C)OCC(=C)C(=O)OCC

Tpsa:
61.83

Logp:
1.6301

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0879394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N

Tpsa:
100.18

Logp:
0.28436

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4