CS-0064851

2-Methyl-5-(methylamino)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 214556-20-4

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

CN1N=CC(NC)=CC1=O

Tpsa

46.92

Logp

-0.178

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08973
214556-20-4 | 2-Methyl-5-(methylamino)pyridazin-3(2H)-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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ChemScene

CS-0064851

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CN1N=CC(NC)=CC1=O

Tpsa:
46.92

Logp:
-0.178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0064853

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Purity:
97%

MDL No:
MFCD03990494

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
methyl-3 phenyl-4 amino-5 isoxazole

SMILES:
NC(ON=C1C)=C1C2=CC=CC=C2

Tpsa:
52.05

Logp:
2.23222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0064854

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Purity:
98%

MDL No:
MFCD04117950

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
4-Aminophthalide

SMILES:
O=C1OCC2=C(N)C=CC=C21

Tpsa:
52.32

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0064855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂S₃

Molecular Weight:
288.50

Synonyms:
Dipentamethylenethiuram sulfide

SMILES:
S=C(N1CCCCC1)SC(N2CCCCC2)=S

Tpsa:
6.48

Logp:
3.2612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0