CS-1057845

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

Manufacturer: ChemScene

CAS Number: 848918-54-7

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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

C₁₃H₁₃N₃O₃

Molecular Weight

259.26

Synonyms

None

SMILES

O=C1C=CC(=NN1)C(=O)NCC2=CC=C(OC)C=C2

Tpsa

84.08

Logp

0.7085

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BY03135
848918-54-7 | N-[(4-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
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-1057845

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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:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)C(=O)NCC2=CC=C(OC)C=C2

Tpsa:
84.08

Logp:
0.7085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1057847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(OC)C1)C(Cl)C(=O)C=2C=CC=CC2

Tpsa:
55.4

Logp:
3.124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1057849

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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:
C₁₄H₂₄O₃

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OCC)C1OC21CCCC2CCCCC

Tpsa:
38.83

Logp:
3.0675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1057850

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.OC=1C(N)=CC=CC1CC

Tpsa:
46.25

Logp:
1.9586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1