CS-0584866

3-Chloro-4-ethylpyridazine

Manufacturer: ChemScene

CAS Number: 1292369-86-8

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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

C₆H₇ClN₂

Molecular Weight

142.59

Synonyms

3-Chloro-4ethylpyridazine

SMILES

CCC1=C(N=NC=C1)Cl

Tpsa

25.78

Logp

1.6924

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA45155
1292369-86-8 | Pyridazine, 3-chloro-4-ethyl-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584866

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
3-Chloro-4ethylpyridazine

SMILES:
CCC1=C(N=NC=C1)Cl

Tpsa:
25.78

Logp:
1.6924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=CS2)O

Tpsa:
38.69

Logp:
2.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
1-bromo-2-[(2-methoxyphenoxy)methyl]benzene

SMILES:
COC1=CC=CC=C1OCC2=CC=CC=C2Br

Tpsa:
18.46

Logp:
4.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CC=CC(=C2)C#N)N

Tpsa:
70.12

Logp:
1.12158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1