CS-0767323

1-Bromo-3-(2-Fluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 132837-02-6

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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

C₈H₈BrFO

Molecular Weight

219.05

Synonyms

None

SMILES

FCCOC1=CC=CC(Br)=C1

Tpsa

9.23

Logp

2.7974

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48086
132837-02-6 | Benzene, 1-bromo-3-(2-fluoroethoxy)-
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0767323

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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:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FCCOC1=CC=CC(Br)=C1

Tpsa:
9.23

Logp:
2.7974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FCCOC1=CC=C(I)C=C1

Tpsa:
9.23

Logp:
2.6395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCOC1O

Tpsa:
67.79

Logp:
0.6184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₆S

Molecular Weight:
253.62

Synonyms:
None

SMILES:
OC1=C(C=C(Cl)C=C1[N+]([O-])=O)S(O)(=O)=O

Tpsa:
117.74

Logp:
1.2005

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2