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CS-0142294

5-Bromo-2-(isopropylamino)-3-methylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₁₂BrN₃O

Molecular Weight

246.10

Synonyms

None

SMILES

BrC1=CN=C(NC(C)C)N(C)C1=O

Tpsa

46.92

Logp

1.3631

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₂BrN₃O

Molecular Weight:

246.10

Synonyms:

None

SMILES:

BrC1=CN=C(NC(C)C)N(C)C1=O

Tpsa:

46.92

Logp:

1.3631

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD09263819

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈N₂O

Molecular Weight:

136.15

Synonyms:

1-(6-Methylpyrimidin-4-yl)ethanone

SMILES:

CC(C1=NC=NC(C)=C1)=O

Tpsa:

42.85

Logp:

0.98762

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00463893

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆N₂O₃

Molecular Weight:

190.16

Synonyms:

4-Nitrobenzoylacetonitrile

SMILES:

N#CCC(C1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:

84

Logp:

1.69118

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD06661870

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₆N₂O

Molecular Weight:

134.14

Synonyms:

4-Methoxypyridine-3-carbonitrile

SMILES:

N#CC1=C(OC)C=CN=C1

Tpsa:

45.91

Logp:

0.96188

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1