CS-0547292

2,6-Diamino-3-methyl-5-nitropyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 878-87-5

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

C₅H₇N₅O₃

Molecular Weight

185.14

Synonyms

2,6-DIAMINO-5-(NITRO)-3-METHYLPYRIMIDIN-4(3H)-ONE

SMILES

CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]

Tpsa

130.07

Logp

-1.1471

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB49723
878-87-5 | 2,6-diamino-5-(nitro)-3-methylpyrimidin-4(3H)-one
A2B Chem ₹ 19,935.48 - ₹ 32,769.48

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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-0547292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₅O₃

Molecular Weight:
185.14

Synonyms:
2,6-DIAMINO-5-(NITRO)-3-METHYLPYRIMIDIN-4(3H)-ONE

SMILES:
CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]

Tpsa:
130.07

Logp:
-1.1471

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
7-Bromo-3-ethyl-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES:
CCC1C(=O)NC2=C(N1)C=CC(=C2)Br

Tpsa:
41.13

Logp:
2.5917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
2,2-dimethyl-N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide

SMILES:
CC(C)(C)C(=O)NC1=NC(=NC=C1)C2=CN=CC=C2

Tpsa:
67.77

Logp:
2.5232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
75.92

Logp:
1.6894

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5