CS-0595787

3-Chloro-6-mesitylpyridazine

Manufacturer: ChemScene

CAS Number: 1156364-48-5

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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

C₁₃H₁₃ClN₂

Molecular Weight

232.71

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)C)C2=NN=C(C=C2)Cl)C

Tpsa

25.78

Logp

3.72226

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU67453
1156364-48-5 | 3-chloro-6-mesitylpyridazine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595787

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=NN=C(C=C2)Cl)C

Tpsa:
25.78

Logp:
3.72226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C=C1)C(=O)C(F)(F)F)C

Tpsa:
26.3

Logp:
3.91892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0595790

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Purity:
98%

MDL No:
MFCD26743500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂FN₃O₃

Molecular Weight:
359.39

Synonyms:
None

SMILES:
C1CCN(CC(C1)N)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

Tpsa:
88.56

Logp:
2.4913

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0595792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₃N₂O

Molecular Weight:
328.72

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)N

Tpsa:
55.98

Logp:
3.67942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3