CS-1067726

2-Chloro-8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 2839312-41-1

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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

C₁₃H₁₇BClN₃O₂

Molecular Weight

293.56

Synonyms

None

SMILES

ClC=1N=C2C(=CC(=NN2C1)B3OC(C)(C)C(O3)(C)C)C

Tpsa

48.65

Logp

1.99032

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1067726

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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:
C₁₃H₁₇BClN₃O₂

Molecular Weight:
293.56

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC(=NN2C1)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
48.65

Logp:
1.99032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂N₃O

Molecular Weight:
233.60

Synonyms:
None

SMILES:
FC(F)OC1=CC(Cl)=NN2C=C(N=C12)C

Tpsa:
39.42

Logp:
2.29252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
ClC1=NN2C=C(N=C2C(O)=C1)C

Tpsa:
50.42

Logp:
1.39672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O

Molecular Weight:
224.65

Synonyms:
None

SMILES:
[C@H](C=C)(CO)N1C=2C(N=C1)=NC=NC2Cl

Tpsa:
63.83

Logp:
1.1991

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3