CS-1055116

2-(3-Methyl-4-nitro-1H-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1177320-89-6

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Purity

97%

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

O=C(N)CN1N=C(C(=C1)N(=O)=O)C

Tpsa

104.05

Logp

-0.41498

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45136
1177320-89-6 | 2-(3-Methyl-4-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-1055116

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Purity:
97%

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:
O=C(N)CN1N=C(C(=C1)N(=O)=O)C

Tpsa:
104.05

Logp:
-0.41498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055117

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2NCC3(C2=C1)CCCC3

Tpsa:
49.33

Logp:
2.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055118

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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:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=NNC1C

Tpsa:
65.98

Logp:
1.06972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055120

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC2=CN(N=C2C=C1C)C

Tpsa:
60.96

Logp:
1.78992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1