CS-1165490

6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 478039-75-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄O₃

Molecular Weight

284.28

Synonyms

None

SMILES

O=C(OC1=CC(=NN2C=NN=C12)C)C3=CC=C(OC)C=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI71728
478039-75-7 | 6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl 4-methoxybenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

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Show Difference

Img

ChemScene

CS-1165490

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃

Molecular Weight:
284.28

Synonyms:
None

SMILES:
O=C(OC1=CC(=NN2C=NN=C12)C)C3=CC=C(OC)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
C1=C(N2CCCC2C1)C

Tpsa:
3.24

Logp:
1.7583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClOS

Molecular Weight:
148.60

Synonyms:
None

SMILES:
ClC1=C(O)SC=C1C

Tpsa:
20.23

Logp:
2.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=NC1N)N2C(O)=CC=C2O

Tpsa:
110.6

Logp:
0.6523

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2