CS-0356330

N-Ethyl-N-(3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 108810-25-9

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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

C₁₆H₁₇N₅O

Molecular Weight

295.34

Synonyms

None

SMILES

O=C(C)N(CC)C1=CC=CC(C2=NN3C(C=C2)=NN=C3C)=C1

Tpsa

63.39

Logp

2.47252

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47721
108810-25-9 | N-Ethyl-N-(3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)acetamide
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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ChemScene

CS-0356330

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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:
C₁₆H₁₇N₅O

Molecular Weight:
295.34

Synonyms:
None

SMILES:
O=C(C)N(CC)C1=CC=CC(C2=NN3C(C=C2)=NN=C3C)=C1

Tpsa:
63.39

Logp:
2.47252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356331

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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:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=C(Br)C=C1N

Tpsa:
52.32

Logp:
2.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356332

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(C1=NC=CC(NCC=C)=C1)(F)F

Tpsa:
24.92

Logp:
2.6983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356333

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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:
C₉H₁₂IN

Molecular Weight:
261.10

Synonyms:
None

SMILES:
IC1=NC=CC(C(C)(C)C)=C1

Tpsa:
12.89

Logp:
2.9837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0