CS-0498968

Ethyl 8-(benzyl(methyl)amino)-6-chloroimidazo[1,2-b]pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2458811-65-7

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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

C₁₇H₁₇ClN₄O₂

Molecular Weight

344.80

Synonyms

None

SMILES

O=C(C1=CN=C2C(N(C)CC3=CC=CC=C3)=CC(Cl)=NN21)OCC

Tpsa

59.73

Logp

3.1958

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-0498968

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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:
C₁₇H₁₇ClN₄O₂

Molecular Weight:
344.80

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N(C)CC3=CC=CC=C3)=CC(Cl)=NN21)OCC

Tpsa:
59.73

Logp:
3.1958

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0498969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₂ClNO₂S₂

Molecular Weight:
341.43

Synonyms:
None

SMILES:
O=S(C1=C(Br)N=C(Br)S1)(Cl)=O

Tpsa:
47.03

Logp:
2.5956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CS(=O)(C1=NC=C(C[C@H](NC2)C)C2=N1)=O

Tpsa:
71.95

Logp:
-0.0857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₃N₄

Molecular Weight:
223.45

Synonyms:
None

SMILES:
ClC1=NC(Cl)=NC2=C(Cl)NN=C21

Tpsa:
54.46

Logp:
2.3131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0