CS-1162884

2-(2-Aminoethyl)-6-(3-chlorophenyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2098105-46-3

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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

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

O=C1C=CC(=NN1CCN)C=2C=CC=C(Cl)C2

Tpsa

60.91

Logp

1.5224

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU72745
2098105-46-3 | 2-(2-aminoethyl)-6-(3-chlorophenyl)-2,3-dihydropyridazin-3-one
A2B Chem --

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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Img

ChemScene

CS-1162884

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CCN)C=2C=CC=C(Cl)C2

Tpsa:
60.91

Logp:
1.5224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CCBr)C2=CSC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.08

Synonyms:
None

SMILES:
BrC1=CC=C2C(N=NC=C2NN)=C1

Tpsa:
63.83

Logp:
1.6779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162890

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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:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(F)C=C2C)CCCC1

Tpsa:
37.3

Logp:
3.03052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2