CS-0557254

N-ethyl-6-oxo-1,6-dihydropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1341154-17-3

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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

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

CCNC(=O)C1=NNC(=O)C=C1

Tpsa

74.85

Logp

-0.4804

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL87618
1341154-17-3 | N-ethyl-6-oxo-1,6-dihydropyridazine-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-0557254

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CCNC(=O)C1=NNC(=O)C=C1

Tpsa:
74.85

Logp:
-0.4804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CCC(C1)CN2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.1665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557256

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1COCC1NCC2=CC=CC=C2Br

Tpsa:
21.26

Logp:
2.3276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557257

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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:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
CC(C1=CN(N=C1)CC(F)(F)F)O

Tpsa:
38.05

Logp:
1.4987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2