CS-0604239

Ethyl 4-oxo-1,4-dihydropyrido[2,3-c]pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 397309-57-8

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

CCOC(=O)C1=NNC2=C(C1=O)C=CC=N2

Tpsa

84.94

Logp

0.4948

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56116
397309-57-8 | Ethyl 1,4-dihydro-4-oxopyrido[2,3-c]pyridazine-3-carboxylate
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-0604239

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=C(C1=O)C=CC=N2

Tpsa:
84.94

Logp:
0.4948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/N=C/C2=CC=CS2

Tpsa:
24.39

Logp:
3.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604242

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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:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CCNCC2=CC=CO2)C3=CC=CO3

Tpsa:
38.31

Logp:
4.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0604243

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Purity:
98%

MDL No:
MFCD18427747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C=CC1=CC=CNC1=O

Tpsa:
32.86

Logp:
1.0179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1