CS-0498427

4-Chloro-2-(4-methoxybenzyl)pyrido[3,2-c]pyridazine-3,6(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2447686-94-2

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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

C₁₅H₁₂ClN₃O₃

Molecular Weight

317.73

Synonyms

None

SMILES

O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=C(OC)C=C3

Tpsa

76.98

Logp

1.7951

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498427

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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:
C₁₅H₁₂ClN₃O₃

Molecular Weight:
317.73

Synonyms:
None

SMILES:
O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=C(OC)C=C3

Tpsa:
76.98

Logp:
1.7951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₆

Molecular Weight:
235.15

Synonyms:
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid

SMILES:
O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O

Tpsa:
124.79

Logp:
0.3063

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0498430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=NN(C)C(N)=C1)=O

Tpsa:
72.94

Logp:
0.9869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
5-(4-Fluoro-benzyl)-furan-2-carboxylic acid

SMILES:
O=C(C1=CC=C(CC2=CC=C(F)C=C2)O1)O

Tpsa:
50.44

Logp:
2.7077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3