CS-0506966

5-Bromo-4-methylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1351249-64-3

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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

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

None

SMILES

O=C1C(C)=C(Br)C=NN1

Tpsa

45.75

Logp

0.84082

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA98069
1351249-64-3 | 5-Bromo-4-methylpyridazin-3-ol
A2B Chem --

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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

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Img

ChemScene

CS-0506966

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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:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1C(C)=C(Br)C=NN1

Tpsa:
45.75

Logp:
0.84082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃O₂

Molecular Weight:
347.72

Synonyms:
2-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-5-methyl-2H-pyrazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC(C)=NN1CC2=NC=C(C(F)(F)F)C=C2Cl)OCC

Tpsa:
57.01

Logp:
3.48372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃Si

Molecular Weight:
141.25

Synonyms:
2-(TRIMETHYLSILYL)-1H-1,2,3-TRIAZOLE

SMILES:
N1=CC=NN1[Si](C)(C)C

Tpsa:
30.71

Logp:
0.9611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₄

Molecular Weight:
380.44

Synonyms:
None

SMILES:
CN1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)(C(=O)O)CC1

Tpsa:
78.87

Logp:
3.0741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4