CS-0767956

4,5-Dichloro-2-(2,6-Dichlorobenzyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 175135-43-0

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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

C₁₁H₆Cl₄N₂O

Molecular Weight

323.99

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1CN1N=CC(Cl)=C(Cl)C1=O

Tpsa

34.89

Logp

3.9052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93349
175135-43-0 | 3(2H)-Pyridazinone, 4,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-
A2B Chem --

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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Img

ChemScene

CS-0767956

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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:
C₁₁H₆Cl₄N₂O

Molecular Weight:
323.99

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CN1N=CC(Cl)=C(Cl)C1=O

Tpsa:
34.89

Logp:
3.9052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767957

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CC=C(CO)C=C1

Tpsa:
40.46

Logp:
1.3013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767959

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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:
C₇H₇Cl₂N₃O

Molecular Weight:
220.06

Synonyms:
None

SMILES:
N\C(=N/O)C1=CC(Cl)=C(N)C(Cl)=C1

Tpsa:
84.63

Logp:
1.6701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0767960

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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:
C₁₀H₁₇NO₆

Molecular Weight:
247.25

Synonyms:
None

SMILES:
NC(CCC(O)=O)(CCC(O)=O)CCC(O)=O

Tpsa:
137.92

Logp:
0.2783

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9