CS-0717425

1-Bromo-3-((3-fluorophenoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1249141-16-9

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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

C₁₃H₁₀BrFO

Molecular Weight

281.12

Synonyms

None

SMILES

FC1=CC=CC(OCC2=CC(Br)=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
AX97198
1249141-16-9 | 1-Bromo-3-((3-fluorophenoxy)methyl)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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Show Difference

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ChemScene

CS-0717425

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717426

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
SC1=C(COCC2CCCO2)C=CC=C1

Tpsa:
18.46

Logp:
2.6709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717427

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(F)C(F)=C(F)C=C1

Tpsa:
35.53

Logp:
2.0458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717428

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CN1C=CC=C1C(O)C1=CC2=C(OCO2)C=C1

Tpsa:
43.62

Logp:
1.8355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2