CS-1153926

3-Chloro-6-(4-chloro-3-fluorophenyl)pyridazine

Manufacturer: ChemScene

CAS Number: 2092460-41-6

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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

C₁₀H₅Cl₂FN₂

Molecular Weight

243.06

Synonyms

None

SMILES

FC1=CC(=CC=C1Cl)C=2N=NC(Cl)=CC2

Tpsa

25.78

Logp

3.5895

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU68663
2092460-41-6 | 3-chloro-6-(4-chloro-3-fluorophenyl)pyridazine
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

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Img

ChemScene

CS-1153926

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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:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)C=2N=NC(Cl)=CC2

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₅NO

Molecular Weight:
292.00

Synonyms:
None

SMILES:
FC(F)C1=NC(Br)=C(C(O)=C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153929

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O₂S

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C(F)=CN=C(N)C1C(F)F

Tpsa:
99.07

Logp:
0.3879

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N1=C(OC=2C=C(OCC)C=CC12)CN

Tpsa:
61.28

Logp:
1.6852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3