CS-0717760

1-Bromo-2-((3-fluorobenzyl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 1019369-53-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrFO

Molecular Weight

281.12

Synonyms

None

SMILES

FC1=CC=CC(COC2=C(Br)C=CC=C2)=C1

Tpsa

9.23

Logp

4.1672

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96994
1019369-53-9 | 1-Bromo-2-((3-fluorobenzyl)oxy)benzene
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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Img

ChemScene

CS-0717760

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=CC(COC2=C(Br)C=CC=C2)=C1

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717761

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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:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
4.01232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=C(F)C(Cl)=C1

Tpsa:
35.53

Logp:
2.8111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClOS

Molecular Weight:
224.71

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.4832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2