CS-0595097

4-Chloro-5-(diethylamino)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 941-86-6

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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

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

O=C1C(Cl)=C(N(CC)CC)C=NN1

Tpsa

48.99

Logp

1.2695

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS01684
941-86-6 | 5-chloro-4-(diethylamino)-1H-pyridazin-6-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595097

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
O=C1C(Cl)=C(N(CC)CC)C=NN1

Tpsa:
48.99

Logp:
1.2695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO

Molecular Weight:
299.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)N

Tpsa:
43.09

Logp:
4.8319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)/C=C/C2=CSC=C2)N

Tpsa:
43.09

Logp:
3.2264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO

Molecular Weight:
292.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)/C=C/C(=O)C2=CC=C(C=C2)N

Tpsa:
43.09

Logp:
4.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3