CS-0287553

6-Oxo-N-(2-(pyridin-3-yl)ethyl)-1,6-dihydropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1050529-24-2

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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

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

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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-0287553

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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:
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

Img

ChemScene

CS-0287555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃

Molecular Weight:
140.10

Synonyms:
6-Oxo-1,6-dihydro-2-pyrazinecarboxylic acid

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

Tpsa:
79.09

Logp:
-0.877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
Spiro[2.3]hexane-5-carboxylic acid, 5-(aminomethyl)-, methyl ester

SMILES:
O=C(C(C1)(CN)CC21CC2)OC

Tpsa:
52.32

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2