CS-1167944

5-Methyl-4-(2-nitrobenzylidene)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 10234-90-9

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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

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

O=C1NN=C(C1=CC=2C=CC=CC2N(=O)=O)C

Tpsa

84.6

Logp

1.4839

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA09182
10234-90-9 | 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-[(2-nitrophenyl)methylene]-
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-1167944

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C1NN=C(C1=CC=2C=CC=CC2N(=O)=O)C

Tpsa:
84.6

Logp:
1.4839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO₂

Molecular Weight:
299.21

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CCCOC2OCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=CC1OC2C(=O)OCC2

Tpsa:
61.83

Logp:
1.1675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1167947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
None

SMILES:
N#CC1=NNC(=C1N(=O)=O)C

Tpsa:
95.61

Logp:
0.498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1