CS-0348602

2-(2-Bromo-4-fluorobenzyl)-4,5-dichloropyridazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1259181-19-5

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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

C₁₁H₆BrCl₂FN₂O

Molecular Weight

351.99

Synonyms

None

SMILES

O=C1C(Cl)=C(Cl)C=NN1CC2=CC=C(F)C=C2Br

Tpsa

34.89

Logp

3.5

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0348602

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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:
C₁₁H₆BrCl₂FN₂O

Molecular Weight:
351.99

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC2=CC=C(F)C=C2Br

Tpsa:
34.89

Logp:
3.5

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₄O

Molecular Weight:
309.15

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC2=CN3C=C(C)C=CC3=N2

Tpsa:
52.19

Logp:
2.55452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₄O₂

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC2=NC(C)=NO2

Tpsa:
73.81

Logp:
1.28982

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
4-Chloro-5-(dimethylamino)-2-phenyl-3(2H)-pyridazinone

SMILES:
O=C1C(Cl)=C(N(C)C)C=NN1C2=CC=CC=C2

Tpsa:
38.13

Logp:
1.9519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2