CS-0472051

8-Isopropyl-2-methylimidazo[1,2-b]pyridazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2434602-71-6

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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

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

OC(=O)C1=C(C(C)C)C2N(C=C(C)N=2)N=C1

Tpsa

67.49

Logp

1.85932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20174
2434602-71-6 | 8-isopropyl-2-methyl-imidazo[1,2-b]pyridazine-7-carboxylic acid
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-0472051

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
OC(=O)C1=C(C(C)C)C2N(C=C(C)N=2)N=C1

Tpsa:
67.49

Logp:
1.85932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C)C)C2N(N=C1)C=C(C)N=2

Tpsa:
56.49

Logp:
1.94772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C)C)C2N(N=C1)C=C(Cl)N=2

Tpsa:
56.49

Logp:
2.2927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
OC(=O)C1=C(C(C)C)C2N(C=C(Cl)N=2)N=C1

Tpsa:
67.49

Logp:
2.2043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2