CS-0829926

4,5-Dimethoxy-2-phenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 3295-78-1

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C1N(C2=CC=CC=C2)N=CC(OC)=C1OC

Tpsa

53.35

Logp

1.2497

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF99884
3295-78-1 | 4,5-Dimethoxy-2-phenylpyridazin-3(2H)-one
A2B Chem ₹ 26,266.92

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-0829926

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)N=CC(OC)=C1OC

Tpsa:
53.35

Logp:
1.2497

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0829929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₆

Molecular Weight:
302.36

Synonyms:
None

SMILES:
O=C(C(C)C)OC(COC(C(C)C)=O)COC(C(C)C)=O

Tpsa:
78.9

Logp:
1.9526

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0829958

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₅NO₅S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
OC(C(NC(C)=O)CSCC(O)CO)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0830

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Purity:
97%

MDL No:
MFCD08460603

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
CP 526555-18

SMILES:
O=C(O)[C@H](O)[C@@H](O)C(O)=O.C1(C2CC3CNC2)=C3C=C(N=CC=N4)C4=C1

Tpsa:
152.87

Logp:
-0.3187

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3