CS-0872354

1-(3-Bromo-4-(trifluoromethoxy)-5-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1980054-37-2

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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

C₁₀H₅BrF₆O₂

Molecular Weight

351.04

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C(=C1)Br)OC(F)(F)F)C(F)(F)F

Tpsa

26.3

Logp

4.5691

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00520
1980054-37-2 | 3'-Bromo-4'-(trifluoromethoxy)-5'-(trifluoromethyl)acetophenone
A2B Chem --

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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ChemScene

CS-0872354

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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:
C₁₀H₅BrF₆O₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1)Br)OC(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
4.5691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872355

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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:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)CC#N

Tpsa:
84

Logp:
2.45368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872357

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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:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)NC(=O)N

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872358

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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:
C₉H₈ClF₃N₂O₃

Molecular Weight:
284.62

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)CN)C(F)(F)F.Cl

Tpsa:
86.23

Logp:
2.1768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3