CS-0873048

2-Bromo-1-(3-nitro-4-(trifluoromethoxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1803801-55-9

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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

C₉H₅BrF₃NO₄

Molecular Weight

328.04

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])OC(F)(F)F

Tpsa

69.44

Logp

3.071

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98670
1803801-55-9 | 3-Nitro-4-(trifluoromethoxy)phenacyl bromide
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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Img

ChemScene

CS-0873048

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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:
C₉H₅BrF₃NO₄

Molecular Weight:
328.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])OC(F)(F)F

Tpsa:
69.44

Logp:
3.071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873050

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Purity:
95%

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:
O=C(O)CC1=NC=C(F)C(OC(F)F)=C1

Tpsa:
59.42

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₂FO

Molecular Weight:
285.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)F)Cl)C(=O)CBr

Tpsa:
17.07

Logp:
3.7101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2