CS-1050632

4-Chloro-5-(dimethylamino)-2-(4-methoxybenzyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2844395-45-3

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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

C₁₄H₁₆ClN₃O₂

Molecular Weight

293.75

Synonyms

None

SMILES

O=C1C(Cl)=C(C=NN1CC2=CC=C(OC)C=C2)N(C)C

Tpsa

47.36

Logp

2.0196

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-1050632

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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:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C1C(Cl)=C(C=NN1CC2=CC=C(OC)C=C2)N(C)C

Tpsa:
47.36

Logp:
2.0196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂S

Molecular Weight:
280.11

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Br)C=C2CC1)CC3=CC=C(OC)C=C3

Tpsa:
46.61

Logp:
3.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrCl

Molecular Weight:
245.54

Synonyms:
None

SMILES:
ClC=1C=C(C=C(C1Br)C)C2CC2

Tpsa:
0

Logp:
4.28832

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₃S

Molecular Weight:
320.13

Synonyms:
None

SMILES:
O=C1C2=C(F)C(Br)=CC=C2S(=O)(=O)N1C3CC3

Tpsa:
54.45

Logp:
1.8951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1