CS-0574756

3-Chloro-6-(3,4-dichlorophenyl)pyridazine

Manufacturer: ChemScene

CAS Number: 58059-30-6

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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

C₁₀H₅Cl₃N₂

Molecular Weight

259.52

Synonyms

None

SMILES

C1=CC(=C(C=C1C2=NN=C(C=C2)Cl)Cl)Cl

Tpsa

25.78

Logp

4.1038

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ00760
58059-30-6 | Pyridazine, 3-chloro-6-(3,4-dichlorophenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0574756

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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:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=NN=C(C=C2)Cl)Cl)Cl

Tpsa:
25.78

Logp:
4.1038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
2-chlorobenzyl methyl sulphide

SMILES:
CSCC1=CC=CC=C1Cl

Tpsa:
0

Logp:
3.203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-Methyl-3-(4-methylphenyl)pentanoic acid

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

Tpsa:
37.3

Logp:
3.20932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-[(4-aminophenyl)amino]acetamide

SMILES:
C1=CC(=CC=C1N)NCC(=O)N

Tpsa:
81.14

Logp:
0.166

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3