CS-0559497

2,2-Difluoro-2-(3-(trifluoromethyl)phenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 338792-03-3

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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

C₁₆H₉F₈NO₂

Molecular Weight

399.24

Synonyms

None

SMILES

C1=CC(=CC(=C1)NC(=O)C(OC2=CC=CC(=C2)C(F)(F)F)(F)F)C(F)(F)F

Tpsa

38.33

Logp

5.3345

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0559497

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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:
C₁₆H₉F₈NO₂

Molecular Weight:
399.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)C(OC2=CC=CC(=C2)C(F)(F)F)(F)F)C(F)(F)F

Tpsa:
38.33

Logp:
5.3345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₇NO₂

Molecular Weight:
367.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(C(=O)NC2=C(C=C(C=C2)F)F)(F)F)C(F)(F)F

Tpsa:
38.33

Logp:
4.5939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559499

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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:
C₂₀H₁₀Cl₃FN₂O

Molecular Weight:
419.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN(C(=O)C3=CC(=C(C=C32)Cl)Cl)C4=CC=C(C=C4)F)Cl

Tpsa:
34.89

Logp:
6.152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559501

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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:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
CNC(=O)C1=CN(C(=O)C=C1)CC2=CC(=CC=C2)C(F)(F)F

Tpsa:
51.1

Logp:
2.275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3