CS-0764843

N-Methyl-3,5-Dinitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 19404-40-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O₄

Molecular Weight

198.14

Synonyms

None

SMILES

CNC1=NC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa

111.2

Logp

0.9397

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD32499
19404-40-1 | (3,5-dinitro-pyridin-2-yl)-methyl-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0764843

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
CNC1=NC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
111.2

Logp:
0.9397

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉F₃O₄SSi

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCOS(=O)(=O)C(F)(F)F

Tpsa:
52.6

Logp:
2.8744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C2=CC(=CC=C2N1)C#N

Tpsa:
65.88

Logp:
2.97878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764849

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄O₂

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CN1C2=C(N(CCBr)C=N2)C(=O)N(C)C1=O

Tpsa:
61.82

Logp:
-0.1714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2