CS-0872221

1-(2-Bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1980034-67-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃BrF₆O

Molecular Weight

321.01

Synonyms

None

SMILES

C1=CC(=C(C=C1C(F)(F)F)C(=O)C(F)(F)F)Br

Tpsa

17.07

Logp

4.2129

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027C6Q
1-(2-Bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00518
1980034-67-0 | 1-(2-Bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone
A2B Chem ₹ 28,919.28 - ₹ 54,843.96

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

Compare Similar Items

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Img

ChemScene

CS-0872221

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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:
C₉H₃BrF₆O

Molecular Weight:
321.01

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)C(F)(F)F)Br

Tpsa:
17.07

Logp:
4.2129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₆N₂O

Molecular Weight:
349.03

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Br)OC(F)(F)F

Tpsa:
37.91

Logp:
4.2428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₄

Molecular Weight:
316.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)OCC(F)(F)F

Tpsa:
72.6

Logp:
3.004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872228

--


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)C(F)(F)F)[N+](=O)[O-])C(=O)CN.Cl

Tpsa:
86.23

Logp:
2.1768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3