CS-0490467

6-Bromo-1-methylpyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1849219-04-0

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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

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

6-bromo-1-methylpyrazin-2-one

SMILES

CN1C(Br)=CN=CC1=O

Tpsa

34.89

Logp

0.5428

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58765
1849219-04-0 | 6-Bromo-1-methylpyrazin-2(1H)-one
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

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Img

ChemScene

CS-0490467

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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:
6-bromo-1-methylpyrazin-2-one

SMILES:
CN1C(Br)=CN=CC1=O

Tpsa:
34.89

Logp:
0.5428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490468

--


Purity:
98%

MDL No:
MFCD22407893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OC(=O)C1N(CCCC1)C2C=NC=CC=2

Tpsa:
53.43

Logp:
1.5251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490469

--


Purity:
98%

MDL No:
MFCD26516927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
N#CC1C=C(F)C(Br)=CN=1

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClN₃O₂

Molecular Weight:
252.45

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(N)C(Br)=C(Cl)C=N1

Tpsa:
82.05

Logp:
1.9879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1