CS-0769900

2-Bromo-4-fluoro-1-((2,2,2-trifluoroethoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1248443-45-9

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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

C₉H₇BrF₄O

Molecular Weight

287.05

Synonyms

None

SMILES

FC1=CC(Br)=C(COCC(F)(F)F)C=C1

Tpsa

9.23

Logp

3.6671

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64403
1248443-45-9 | 2-Bromo-4-fluoro-1-((2,2,2-trifluoroethoxy)methyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0769900

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
FC1=CC(Br)=C(COCC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.6671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769901

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
OCCN1C=NC2=CC=CN=C12

Tpsa:
50.94

Logp:
0.4236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769902

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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:
C₈H₈BrF₂NO₂S

Molecular Weight:
300.12

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.9776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769903

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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:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C(O)=O)C1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
3.86492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3