CS-1061920

(E)-6-(4-Methoxystyryl)-2-methylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 83516-73-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

C(=C/C1=CC=C(OC)C=C1)\C2=NN(C)C(=O)C=C2

Tpsa

44.12

Logp

1.9593

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG19547
83516-73-8 | 6-(4-Methoxystyryl)-2-methyl-3(2H)-pyridazinone
A2B Chem ₹ 57,581.88

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-1061920

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.9593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061921

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=C(Br)C=NC=2N=CN(C21)C

Tpsa:
30.71

Logp:
2.3842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1061922

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C1OCCC12C(=O)NC=3C=CC=CC32

Tpsa:
55.4

Logp:
0.8234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C1OCCC12C(=O)NC3=CC(=CC=C32)C

Tpsa:
55.4

Logp:
1.13182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0