CS-0606517

2-(2,4,5-Trichlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2377-27-7

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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

C₁₅H₉Cl₃F₃NO₂

Molecular Weight

398.59

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C(F)(F)F

Tpsa

38.33

Logp

5.6831

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16975
2377-27-7 | 2-(2,4,5-trichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H410

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Show Difference

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ChemScene

CS-0606517

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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:
C₁₅H₉Cl₃F₃NO₂

Molecular Weight:
398.59

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C(F)(F)F

Tpsa:
38.33

Logp:
5.6831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃S

Molecular Weight:
223.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=S)O2)[N+](=O)[O-]

Tpsa:
84.96

Logp:
2.30739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606519

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Purity:
98%

MDL No:
MFCD01821264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)O1)C(=O)CBr)O

Tpsa:
67.51

Logp:
1.23142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3Cl

Tpsa:
15.79

Logp:
4.4883

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1