CS-1013098

5-Bromo-1-[(4-methoxyphenyl)methyl]-2(1H)-pyrazinone

Manufacturer: ChemScene

CAS Number: 849200-64-2

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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

C₁₂H₁₁BrN₂O₂

Molecular Weight

295.13

Synonyms

None

SMILES

O=C1C=NC(Br)=CN1CC2=CC=C(OC)C=C2

Tpsa

44.12

Logp

2.0627

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD93483
849200-64-2 | 2(1H)-Pyrazinone, 5-bromo-1-[(4-methoxyphenyl)methyl]-
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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Img

ChemScene

CS-1013098

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C1C=NC(Br)=CN1CC2=CC=C(OC)C=C2

Tpsa:
44.12

Logp:
2.0627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1013099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(C1(CCC2)C2NCCC1)OCC

Tpsa:
38.33

Logp:
1.4718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013100

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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:
C₁₆H₂₃N₅O₄

Molecular Weight:
349.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)N2C1=CN=C2)C(OC(C)(C)C)=O

Tpsa:
112.05

Logp:
2.9881

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013101

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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:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N([C@H]2[C@@H](CNCC2)F)C

Tpsa:
41.57

Logp:
1.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3