CS-0578174

1-Bromo-3-(3-fluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 958454-26-7

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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

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

1-bromo-3-(3-fluoro-propoxy)-benzene

SMILES

FCCCOC1=CC(Br)=CC=C1

Tpsa

9.23

Logp

3.1875

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC75854
958454-26-7 | 1-BROMO-3-(3-FLUORO-PROPOXY)-BENZENE
A2B Chem --

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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-0578174

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1-bromo-3-(3-fluoro-propoxy)-benzene

SMILES:
FCCCOC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
3.1875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
4-Chloro-3-(phenylmethoxy)pyridine

SMILES:
C1=CC=C(C=C1)COC2=C(C=CN=C2)Cl

Tpsa:
22.12

Logp:
3.314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃

Molecular Weight:
209.50

Synonyms:
1,3-Dichloro-2-(2-chloroethyl) benzene

SMILES:
ClCCC1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
3.7747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
3-dimethoxymethyl-6-methoxypyridine

SMILES:
COC1=NC=C(C=C1)C(OC)OC

Tpsa:
40.58

Logp:
1.3816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4