CS-1138093

4-Amino-6-(2,5-dichlorophenyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1018547-37-9

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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

C₁₀H₇Cl₂N₃O

Molecular Weight

256.09

Synonyms

None

SMILES

O=C1NN=C(C=C1N)C=2C=C(Cl)C=CC2Cl

Tpsa

71.77

Logp

2.3259

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72700
1018547-37-9 | 4-amino-6-(2,5-dichlorophenyl)pyridazin-3-ol
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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Show Difference

Img

ChemScene

CS-1138093

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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:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
O=C1NN=C(C=C1N)C=2C=C(Cl)C=CC2Cl

Tpsa:
71.77

Logp:
2.3259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138095

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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:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.31

Synonyms:
None

SMILES:
O=C(OCC)C1=C(NC(=O)NC1C2=CN=C(OC)C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138097

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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:
C₁₁H₁₆ClF₂NO

Molecular Weight:
251.70

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCC(N)C(C)C)C(F)=C1

Tpsa:
35.25

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1138098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄OS

Molecular Weight:
160.20

Synonyms:
None

SMILES:
S=C1N=C(N)C=C(N)N1.O

Tpsa:
112.22

Logp:
-0.52111

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0