CS-0287551

N-(2,4-Dimethylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 847365-75-7

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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

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(C(C=C1)=NNC1=O)NC2=CC=C(C)C=C2C

Tpsa

74.85

Logp

1.63904

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0287551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C(C=C1)=NNC1=O)NC2=CC=C(C)C=C2C

Tpsa:
74.85

Logp:
1.63904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0287552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
N-[(4-methylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide

SMILES:
O=C(C(C=C1)=NNC1=O)NCC2=CC=C(C)C=C2

Tpsa:
74.85

Logp:
1.00832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0287553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C(C=C1)=NNC1=O)NCCC2=CC=CN=C2

Tpsa:
87.74

Logp:
0.1374

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0287554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂S

Molecular Weight:
156.16

Synonyms:
2-Sulfanylidene-2,3-dihydropyrimidine-4-carboxylic acid

SMILES:
O=C(C(C=CN1)=NC1=S)O

Tpsa:
65.98

Logp:
0.83739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1