CS-0539635

N-methyl-4-nitro-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 360573-34-8

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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

C₅H₆N₄O₃

Molecular Weight

170.13

Synonyms

N-methyl-4-nitro-1H-pyrazole-3-carboxamide

SMILES

CNC(=O)C1=C(C=NN1)[N+](=O)[O-]

Tpsa

100.92

Logp

-0.3225

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48871
360573-34-8 | N-Methyl-4-nitro-1h-pyrazole-3-carboxamide
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

Compare Similar Items

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Img

ChemScene

CS-0539635

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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:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
N-methyl-4-nitro-1H-pyrazole-3-carboxamide

SMILES:
CNC(=O)C1=C(C=NN1)[N+](=O)[O-]

Tpsa:
100.92

Logp:
-0.3225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539636

--


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:
N,N-dimethyl-4-nitro-1H-pyrazole-3-carboxamide

SMILES:
CN(C)C(=O)C1=C(C=NN1)[N+](=O)[O-]

Tpsa:
92.13

Logp:
0.0197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

SMILES:
OC/C=C/C1=CC=CC=C1I

Tpsa:
20.23

Logp:
2.2967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC(=O)C1CC2=C(C1=O)C=CC=C2Br

Tpsa:
43.37

Logp:
1.9771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1