CS-0358778

2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 384820-93-3

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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

CC1=CC([N+]([O-])=O)=NN1CC(N)=O

Tpsa

104.05

Logp

-0.41498

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45098
384820-93-3 | 2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0358778

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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:
CC1=CC([N+]([O-])=O)=NN1CC(N)=O

Tpsa:
104.05

Logp:
-0.41498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358779

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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:
C₅H₅NO₃S₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(C(=O)O)N1CC(=O)SC1=S

Tpsa:
57.61

Logp:
-0.0687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358780

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
2-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile

SMILES:
N#CCN1N=CN(C2=CC=C(C)C=C2)C1=O

Tpsa:
63.61

Logp:
0.866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358781

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
N#CCN1N=CN(C2=CC=CC=C2)C1=O

Tpsa:
63.61

Logp:
0.55758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2