CS-0484788

2-Methylimidazo[1,2-b]pyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 144294-38-2

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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

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

2-Methylimidazo(1,2-b)pyridazine-3-carboxylic acid

SMILES

OC(=O)C1N2C(C=CC=N2)=NC=1C

Tpsa

67.49

Logp

0.73592

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA71429
144294-38-2 | 2-Methylimidazo[1,2-b]pyridazine-3-carboxylic acid
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0484788

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
2-Methylimidazo(1,2-b)pyridazine-3-carboxylic acid

SMILES:
OC(=O)C1N2C(C=CC=N2)=NC=1C

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484789

--


Purity:
98%

MDL No:
MFCD28023807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
Cl.OC(=O)C1N2C(C=CC=N2)=NC=1C

Tpsa:
67.49

Logp:
1.15772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484790

--


Purity:
98%

MDL No:
MFCD20231999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅OS

Molecular Weight:
235.27

Synonyms:
None

SMILES:
CNC(=O)C1=CN(C=N1)C1=CC=C(S)N=N1

Tpsa:
72.7

Logp:
0.3106

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484791

--


Purity:
98%

MDL No:
MFCD28118323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
Acetic acid, 2-[(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)thio]-, ethyl ester

SMILES:
CCOC(=O)CSC1=C(Cl)C(=O)NN=C1

Tpsa:
72.05

Logp:
1.0785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4