CS-0594266

5-Amino-4-bromo-2-phenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 3042-84-0

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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

C₁₀H₈BrN₃O

Molecular Weight

266.09

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Br

Tpsa

60.91

Logp

1.5772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB39865
3042-84-0 | 3(2H)-Pyridazinone, 5-amino-4-bromo-2-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594266

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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:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Br

Tpsa:
60.91

Logp:
1.5772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1CC=C)O

Tpsa:
42.23

Logp:
1.04832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594268

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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:
C₁₀H₁₆BrN₃

Molecular Weight:
258.16

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)NCCCCCN

Tpsa:
50.94

Logp:
2.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0594269

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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:
C₂₃H₂₂N₂

Molecular Weight:
326.43

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(CCC2N3C4=CC=CC=C4C5=CC=CC=C53)C

Tpsa:
8.17

Logp:
5.53222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1