CS-0548644

2-(Dimethylamino)-6-(methylamino)-5-nitropyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 883-73-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₅O₃

Molecular Weight

213.19

Synonyms

2-(DIMETHYLAMINO)-5-(NITRO)-6-(METHYLAMINO)PYRIMIDIN-4(3H)-ONE

SMILES

O=C1NC(N(C)C)=NC(NC)=C1[N+]([O-])=O

Tpsa

104.16

Logp

-0.2142

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB49721
883-73-8 | 2-(dimethylamino)-5-(nitro)-6-(methylamino)pyrimidin-4(3H)-one
A2B Chem ₹ 19,935.48 - ₹ 26,694.72

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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

Show Difference

Img

ChemScene

CS-0548644

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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:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
2-(DIMETHYLAMINO)-5-(NITRO)-6-(METHYLAMINO)PYRIMIDIN-4(3H)-ONE

SMILES:
O=C1NC(N(C)C)=NC(NC)=C1[N+]([O-])=O

Tpsa:
104.16

Logp:
-0.2142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
5,6-Dimethyl-2-phenyl-3,4-dihydropyrimidin-4-one

SMILES:
CC1=C(N=C(NC1=O)C2=CC=CC=C2)C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O₂

Molecular Weight:
280.20

Synonyms:
None

SMILES:
O=C1NN=C(C=C1C(F)(F)F)C=2OC=3C=CC=CC3C2

Tpsa:
58.89

Logp:
3.2019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)C1=NC(=CC(=O)N1)CN2CCOCC2

Tpsa:
58.22

Logp:
0.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3