CS-0731890

Ethyl 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 126067-52-5

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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

C₁₃H₁₃ClN₂O₂

Molecular Weight

264.71

Synonyms

None

SMILES

CCOC(=O)C1=NN(C(C)=C1)C1=CC=C(Cl)C=C1

Tpsa

44.12

Logp

3.01082

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA34841
126067-52-5 | 1H-Pyrazole-3-carboxylic acid, 1-(4-chlorophenyl)-5-methyl-, ethyl ester
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-0731890

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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:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)=C1)C1=CC=C(Cl)C=C1

Tpsa:
44.12

Logp:
3.01082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731891

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=C2CNCCNC2=C1

Tpsa:
50.08

Logp:
0.7839

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0731894

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OC1=CC=CC=C1C1=CC=CC(=C1)C(=O)N1CCCC1

Tpsa:
40.54

Logp:
3.2952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=CC(CC(O)=O)=C1

Tpsa:
37.3

Logp:
3.7026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4