CS-0717101

1-((4-Bromobenzyl)oxy)-3-chlorobenzene

Manufacturer: ChemScene

CAS Number: 1274695-52-1

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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

C₁₃H₁₀BrClO

Molecular Weight

297.57

Synonyms

None

SMILES

ClC1=CC=CC(OCC2=CC=C(Br)C=C2)=C1

Tpsa

9.23

Logp

4.6815

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97219
1274695-52-1 | 1-((4-Bromobenzyl)oxy)-3-chlorobenzene
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-0717101

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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:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
ClC1=CC=CC(OCC2=CC=C(Br)C=C2)=C1

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717102

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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:
C₁₁H₆F₂O₂

Molecular Weight:
208.16

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.7888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717103

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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:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
None

SMILES:
FC1=C(F)C=C(SCC2=CC=CC(Cl)=C2)C=C1

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1CCCCC1

Tpsa:
20.23

Logp:
3.60872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2