CS-0744811

3-Ethoxy-1-methyl-4-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1443279-01-3

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Purity

98%

MDL No

MFCD25949416

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₃

Molecular Weight

171.15

Synonyms

None

SMILES

CCOC1=NN(C)C=C1[N+]([O-])=O

Tpsa

70.19

Logp

0.727

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA44855
1443279-01-3 | 3-ethoxy-1-methyl-4-nitro-1H-pyrazole
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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Show Difference

Img

ChemScene

CS-0744811

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Purity:
98%

MDL No:
MFCD25949416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CCOC1=NN(C)C=C1[N+]([O-])=O

Tpsa:
70.19

Logp:
0.727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744812

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Purity:
98%

MDL No:
MFCD25949424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O₂S

Molecular Weight:
332.30

Synonyms:
None

SMILES:
CC1=NC(SCC2=CC=C(O2)C(=O)NN)=NC(=C1)C(F)(F)F

Tpsa:
94.04

Logp:
2.29262

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0744813

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Purity:
98%

MDL No:
MFCD25949427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₄O₂

Molecular Weight:
176.56

Synonyms:
None

SMILES:
CC1=C(Cl)C(=NN1N)[N+]([O-])=O

Tpsa:
86.98

Logp:
0.46692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744814

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Purity:
98%

MDL No:
MFCD25949433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₂

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC2=C(C)C=NN12)C1=CN(C)N=C1

Tpsa:
74.31

Logp:
1.22482

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2