CS-0874076

1-(2-Nitro-3-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1227572-73-7

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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

C₉H₆F₃NO₃

Molecular Weight

233.14

Synonyms

None

SMILES

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

Tpsa

60.21

Logp

2.8162

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99634
1227572-73-7 | 2'-Nitro-3'-(trifluoromethyl)acetophenone
A2B Chem --

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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-0874076

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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:
C₉H₆F₃NO₃

Molecular Weight:
233.14

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.8162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
C1=CN=C(C(=C1CC(=O)O)C(F)(F)F)Br

Tpsa:
50.19

Logp:
2.49

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂N

Molecular Weight:
208.00

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.2547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₄N

Molecular Weight:
243.98

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(F)(F)F)Br)F

Tpsa:
12.89

Logp:
3.002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0