CS-0872677

2-Bromo-1-(2,6-difluoro-4-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1823277-23-1

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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

C₉H₄BrF₅O

Molecular Weight

303.02

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)C(=O)CBr)F)C(F)(F)F

Tpsa

17.07

Logp

3.5612

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027C6L
2-Bromo-1-[2,6-difluoro-4-(trifluoromethyl)phenyl]ethanone
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BL00513
1823277-23-1 | 2-Bromo-1-[2,6-difluoro-4-(trifluoromethyl)phenyl]ethanone
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-0872677

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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:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)C(F)(F)F

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1OC)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.0557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872679

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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:
C₂₁H₃₈N₂O₄

Molecular Weight:
382.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCC12CCCCCN2C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
5.3049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872680

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4