CS-0763361

2-Bromo-4-Fluoro-1-(3,3,3-trifluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1457582-10-3

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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

C₉H₇BrF₄O

Molecular Weight

287.05

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

3.9194

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KK66
2-Bromo-4-fluoro-1-(3,3,3-trifluoropropoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR17394
1457582-10-3 | 2-Bromo-4-fluoro-1-(3,3,3-trifluoropropoxy)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-0763361

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.9194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
C(SC1=NC=CC=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.3739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763371

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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:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(=CC=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄

Molecular Weight:
220.23

Synonyms:
None

SMILES:
N#CC1=CC=C2N=C(NC2=C1)C1=CC=CN=C1

Tpsa:
65.36

Logp:
2.49658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1