CS-0727775

4-Chloro-5-((furan-2-ylmethyl)thio)-2-methylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 465514-01-6

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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

C₁₀H₉ClN₂O₂S

Molecular Weight

256.71

Synonyms

None

SMILES

CN1N=CC(SCC2=CC=CO2)=C(Cl)C1=O

Tpsa

48.03

Logp

2.319

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23159
465514-01-6 | 4-CHLORO-5-[(2-FURYLMETHYL)THIO!-2-METHYLPYRIDAZIN-3(2H)-ONE, 97
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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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ChemScene

CS-0727775

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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:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CN1N=CC(SCC2=CC=CO2)=C(Cl)C1=O

Tpsa:
48.03

Logp:
2.319

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0727777

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
CC1=CC=C(C(F)=C1C)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0727778

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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:
C₁₃H₁₅ClN₂S

Molecular Weight:
266.79

Synonyms:
None

SMILES:
Cl.NC1=NC2=C(CC(CC2)C2=CC=CC=C2)S1

Tpsa:
38.91

Logp:
3.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
None

SMILES:
COC1=C(O)C=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(O)=O

Tpsa:
79.65

Logp:
3.3142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3