CS-0548356

4-Chloro-5-((2-hydroxyethyl)amino)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 939-00-4

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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

C₆H₈ClN₃O₂

Molecular Weight

189.60

Synonyms

None

SMILES

O=C1C(Cl)=C(NCCO)C=NN1

Tpsa

78.01

Logp

-0.1725

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY26485
939-00-4 | 5-chloro-4-(2-hydroxyethylamino)-1H-pyridazin-6-one
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-0548356

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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:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NCCO)C=NN1

Tpsa:
78.01

Logp:
-0.1725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0548357

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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:
C₈H₃F₃O₃

Molecular Weight:
204.10

Synonyms:
4-TRIFLUOROMETHYL-BENZO[1,3]DIOXOL-2-ONE

SMILES:
C1=CC(=C2C(=C1)OC(=O)O2)C(F)(F)F

Tpsa:
43.35

Logp:
2.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0548358

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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:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
C1CN(CCC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

Tpsa:
20.31

Logp:
4.106

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₃

Molecular Weight:
302.75

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.2533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5