CS-0607068

Methyl 5-methylpyrazolo[1,5-b]pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427502-48-4

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

CC1=CC2=C(C=NN2N=C1)C(=O)OC

Tpsa

56.49

Logp

0.82432

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB64865
1427502-48-4 | 5-Methylpyrazolo[1,5-b]pyridazine-3-carboxylic acid methyl ester
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-0607068

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=NN2N=C1)C(=O)OC

Tpsa:
56.49

Logp:
0.82432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂S

Molecular Weight:
170.62

Synonyms:
None

SMILES:
C1=CN=C2C(=C1Cl)N=CS2

Tpsa:
25.78

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0607070

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1COCC(C1N)NC(=O)OCC2=CC=CC=C2

Tpsa:
73.58

Logp:
1.029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607071

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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:
C₉H₆BrF₃N₄O

Molecular Weight:
323.07

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1Br)C(=O)NN)C(F)(F)F

Tpsa:
72.42

Logp:
1.7191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1