CS-0011978

N-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1175127-29-3

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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

C₁₀H₉ClN₄O

Molecular Weight

236.66

Synonyms

None

SMILES

O=C(C1CC1)NC2=CN3N=C(Cl)C=CC3=N2

Tpsa

59.29

Logp

1.7312

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47369
1175127-29-3 | N-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
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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Show Difference

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ChemScene

CS-0011978

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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:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CN3N=C(Cl)C=CC3=N2

Tpsa:
59.29

Logp:
1.7312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011983

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(O)C=C1

Tpsa:
58.56

Logp:
3.04762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0011984

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC1=C(NC(C2=C(C)N=CN2C)=O)C=C(O)C=C1

Tpsa:
67.15

Logp:
1.99484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0011987

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈KNO₄

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=C([C@@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)[O-].[K+]

Tpsa:
66.84

Logp:
-1.1354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1