CS-0876231

Ethyl 2-chloro-2-(2,4-dichlorobenzamido)-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 329182-43-6

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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

C₁₂H₉Cl₃F₃NO₃

Molecular Weight

378.56

Synonyms

None

SMILES

CCOC(=O)C(C(F)(F)F)(NC(=O)C1=C(C=C(C=C1)Cl)Cl)Cl

Tpsa

55.4

Logp

3.7837

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK99173
329182-43-6 | ethyl 2-chloro-2-[(2,4-dichlorobenzoyl)amino]-3,3,3-trifluoropropanoate
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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ChemScene

CS-0876231

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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:
C₁₂H₉Cl₃F₃NO₃

Molecular Weight:
378.56

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=C(C=C(C=C1)Cl)Cl)Cl

Tpsa:
55.4

Logp:
3.7837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₄NO₃

Molecular Weight:
327.66

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1F)Cl

Tpsa:
55.4

Logp:
2.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₅NO₃

Molecular Weight:
345.65

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=C(C=CC=C1F)F)Cl

Tpsa:
55.4

Logp:
2.7551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClF₃NO₃

Molecular Weight:
289.68

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)CC(C)C)Cl

Tpsa:
55.4

Logp:
2.2092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5