CS-1141875

4-Amino-6-(benzo[d][1,3]dioxol-5-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1513402-22-6

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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

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

O=C1NN=C(C=C1N)C=2C=CC=3OCOC3C2

Tpsa

90.23

Logp

0.7478

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU68194
1513402-22-6 | 4-amino-6-(2H-1,3-benzodioxol-5-yl)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-1141875

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C1NN=C(C=C1N)C=2C=CC=3OCOC3C2

Tpsa:
90.23

Logp:
0.7478

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1141876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.20

Synonyms:
None

SMILES:
N#CC1=C(OC)C=CC=2NC(=O)C=CC12

Tpsa:
65.88

Logp:
1.40838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OCC1=NC(=NO1)CC2=CC=C(OC)C(OC)=C2

Tpsa:
77.61

Logp:
1.1699

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1141878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.20

Synonyms:
None

SMILES:
N=1C(=NC2=C(C1OC)CNC2)OC

Tpsa:
56.27

Logp:
0.097

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2