CS-0628758

1-(2-Bromopyridin-4-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1060811-54-2

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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

C₇H₃BrF₃NO

Molecular Weight

254.00

Synonyms

None

SMILES

FC(F)(F)C(C1=CC(Br)=NC=C1)=O

Tpsa

29.96

Logp

2.5891

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26732
1060811-54-2 | 1-(2-Bromopyridin-4-yl)-2,2,2-trifluoroethanone
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-0628758

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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:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC(Br)=NC=C1)=O

Tpsa:
29.96

Logp:
2.5891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628760

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃BrClNO₂S

Molecular Weight:
256.50

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=NC=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.7716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN(C1)CCOC21CNC2

Tpsa:
24.5

Logp:
-0.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O

Molecular Weight:
215.12

Synonyms:
None

SMILES:
CN1CCOC2(CNC2)C1.Cl.Cl

Tpsa:
24.5

Logp:
-0.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0