CS-0877641

Ethyl 1-(2,3,3-trichloroacryloyl)-3-(trifluoromethyl)-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 648409-97-6

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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

C₁₀H₆Cl₃F₃N₂O₃

Molecular Weight

365.52

Synonyms

None

SMILES

CCOC(=O)C1=CN(N=C1C(F)(F)F)C(=O)C(=C(Cl)Cl)Cl

Tpsa

61.19

Logp

3.6043

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01526
648409-97-6 | ethyl 1-(2,3,3-trichloroacryloyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0877641

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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:
C₁₀H₆Cl₃F₃N₂O₃

Molecular Weight:
365.52

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1C(F)(F)F)C(=O)C(=C(Cl)Cl)Cl

Tpsa:
61.19

Logp:
3.6043

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃FN₂OS

Molecular Weight:
365.64

Synonyms:
None

SMILES:
CSC1=CC(=NN1C(=O)C(=C(Cl)Cl)Cl)C2=CC=C(C=C2)F

Tpsa:
34.89

Logp:
4.9368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(N(N=C1)C)Cl

Tpsa:
46.92

Logp:
1.2117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃O

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)N1C=CC(=N1)C(F)(F)F

Tpsa:
46.92

Logp:
2.2581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0