CS-1094066

6-(2,4-Dichlorobenzyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 338778-99-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂N₂O

Molecular Weight

255.10

Synonyms

None

SMILES

O=C1C=CC(=NN1)CC2=CC=C(Cl)C=C2Cl

Tpsa

45.75

Logp

2.6675

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79175
338778-99-7 | 6-[(2,4-dichlorophenyl)methyl]pyridazin-3-ol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Show Difference

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ChemScene

CS-1094066

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)CC2=CC=C(Cl)C=C2Cl

Tpsa:
45.75

Logp:
2.6675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1094068

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S₃

Molecular Weight:
267.39

Synonyms:
None

SMILES:
N#CC=1C(=NSC1C)SCC=2N=C(SC2)C

Tpsa:
49.57

Logp:
3.38042

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094072

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂S₂

Molecular Weight:
339.86

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C3=CC=C(Cl)C=C3SCC2

Tpsa:
37.38

Logp:
3.94942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094078

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O

Molecular Weight:
226.63

Synonyms:
None

SMILES:
O=C1[N-][N+](=CC=2C(F)=CC=CC2Cl)CC1

Tpsa:
34.18

Logp:
2.1295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1