CS-1023436

Ethyl 1-ethyl-4-nitro-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1684425-54-4

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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

C₈H₁₁N₃O₄

Molecular Weight

213.19

Synonyms

None

SMILES

O=C(OCC)C1=NN(C=C1N(=O)=O)CC

Tpsa

87.26

Logp

0.9879

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW24652
1684425-54-4 | ethyl 1-ethyl-4-nitro-1H-pyrazole-3-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1023436

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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:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=C1N(=O)=O)CC

Tpsa:
87.26

Logp:
0.9879

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1023437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C([C@@H](CN)O)N1CCCCC1

Tpsa:
49.49

Logp:
-0.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1023438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C1=C(F)C=CC=C1

Tpsa:
37.3

Logp:
2.2207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C2=NN=C(N)N2

Tpsa:
91.38

Logp:
0.92558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1