CS-0602680

N,1-dimethyl-4-nitro-1H-imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 858513-51-6

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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

C₆H₈N₄O₃

Molecular Weight

184.15

Synonyms

None

SMILES

CNC(=O)C1=C(N=CN1C)[N+](=O)[O-]

Tpsa

90.06

Logp

-0.3121

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC17814
858513-51-6 | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide
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

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

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Img

ChemScene

CS-0602680

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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:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
None

SMILES:
CNC(=O)C1=C(N=CN1C)[N+](=O)[O-]

Tpsa:
90.06

Logp:
-0.3121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

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

Tpsa:
46.38

Logp:
2.2654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CN1C2=C(C=C1C(=O)OC)SC=C2

Tpsa:
31.23

Logp:
2.0264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃OS

Molecular Weight:
324.19

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=C(N=CC=C3)Cl

Tpsa:
54.88

Logp:
4.2504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2