CS-0474283

4-Chloro-1,2-dimethyl-1H-imidazo[4,5-d]pyridazine

Manufacturer: ChemScene

CAS Number: 1506617-90-8

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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

C₇H₇ClN₄

Molecular Weight

182.61

Synonyms

None

SMILES

CC1N(C)C2C(N=1)=C(Cl)N=NC=2

Tpsa

43.6

Logp

1.32512

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61583
1506617-90-8 | 4-chloro-1,2-dimethyl-imidazo[4,5-d]pyridazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474283

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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:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CC1N(C)C2C(N=1)=C(Cl)N=NC=2

Tpsa:
43.6

Logp:
1.32512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=C2C(N=CN2)=C(Cl)N=N1

Tpsa:
54.46

Logp:
1.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=NC2C(N1)=C(Cl)N=NC=2

Tpsa:
54.46

Logp:
1.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
diethyl trans-1,2-cyclobutanedicarboxylate

SMILES:
CCOC(=O)C1C(CC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4