CS-0744499

4-Bromo-2-(2-methoxyethyl)pyridazin-3-one

Manufacturer: ChemScene

CAS Number: 1934815-19-6

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Purity

98%

MDL No

MFCD29038698

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

None

SMILES

COCCN1N=CC=C(Br)C1=O

Tpsa

44.12

Logp

0.6522

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV11508
1934815-19-6 | 4-bromo-2-(2-methoxyethyl)pyridazin-3(2H)-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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ChemScene

CS-0744499

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Purity:
98%

MDL No:
MFCD29038698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COCCN1N=CC=C(Br)C1=O

Tpsa:
44.12

Logp:
0.6522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744500

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Purity:
98%

MDL No:
MFCD26624532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC(=O)C1=CC2=NN=C(C3CCC3)N2C=C1

Tpsa:
67.49

Logp:
1.695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744501

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(OCC(F)(F)F)=N1

Tpsa:
72.31

Logp:
1.1159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744502

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Purity:
98%

MDL No:
MFCD29038704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
COCCOC1=CC=NC(=N1)C(O)=O

Tpsa:
81.54

Logp:
0.2

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5