CS-0126436

Ethyl 5-[4-(trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1017785-30-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19706809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₂

Molecular Weight

284.23

Synonyms

None

SMILES

O=C(C1=C(C2=CC=C(C(F)(F)F)C=C2)NN=C1)OCC

Tpsa

54.98

Logp

3.2722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27788
1017785-30-6 | Ethyl 5-[4-(trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylate
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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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-0126436

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Purity:
98%

MDL No:
MFCD19706809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(C(F)(F)F)C=C2)NN=C1)OCC

Tpsa:
54.98

Logp:
3.2722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126437

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
ethyl 3-pyridin-4-ylpyrazolidine-4-carboxylate

SMILES:
O=C(C1=C(C2=CC=NC=C2)NN=C1)OCC

Tpsa:
67.87

Logp:
1.6484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126438

--


Purity:
98%

MDL No:
MFCD08443869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
4H-Pyrazol-4-one,3-(4-nitrophenyl)-5-phenyl-,1,2-dioxide

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

Tpsa:
98.12

Logp:
2.1616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126439

--


Purity:
98%

MDL No:
MFCD08443873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C2=CC=CC([N+]([O-])=O)=C2)OCC

Tpsa:
98.12

Logp:
2.1616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4