CS-0593912

5-Ethoxy-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 4105-90-2

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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

C₁₁H₁₁N₃O₄

Molecular Weight

249.22

Synonyms

None

SMILES

CCOC1=NN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

85.04

Logp

1.6815

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD30745
4105-90-2 | 3H-Pyrazol-3-one,5-ethoxy-2,4-dihydro-2-(4-nitrophenyl)-
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-0593912

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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:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
CCOC1=NN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
85.04

Logp:
1.6815

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCBr

Tpsa:
20.31

Logp:
2.3563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593915

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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:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(N=N2)COC(=O)CCl

Tpsa:
57.01

Logp:
1.5493

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0593917

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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:
C₂₁H₁₅ClFN₃

Molecular Weight:
363.82

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC4=C(C=CC=C4Cl)F

Tpsa:
30.71

Logp:
5.4529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4