CS-0744468

1-(2,6-Dichloro-Phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1033586-29-6

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Purity

95%

MDL No

MFCD26389853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂Cl₂N₂O₂

Molecular Weight

299.15

Synonyms

None

SMILES

CCOC(=O)C1=NN(C(C)=C1)C1=C(Cl)C=CC=C1Cl

Tpsa

44.12

Logp

3.66422

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0744468

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Purity:
95%

MDL No:
MFCD26389853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂O₂

Molecular Weight:
299.15

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)=C1)C1=C(Cl)C=CC=C1Cl

Tpsa:
44.12

Logp:
3.66422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744469

--


Purity:
95%

MDL No:
MFCD26389861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrCl₂N₂O₂

Molecular Weight:
378.05

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(CBr)=C1)C1=C(Cl)C=CC=C1Cl

Tpsa:
44.12

Logp:
4.2507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744471

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Purity:
95%

MDL No:
MFCD28399000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₃N₃

Molecular Weight:
271.63

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)C#N)C1=C(Cl)C=CC=C1

Tpsa:
41.61

Logp:
3.41618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744472

--


Purity:
95%

MDL No:
MFCD28399002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O₃

Molecular Weight:
322.24

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)N1N=C(C=C1C1=CC=CO1)C(F)(F)F

Tpsa:
68.26

Logp:
3.8493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3