CS-1019749

1-Bromo-4-(1-fluoroethyl)benzene

Manufacturer: ChemScene

CAS Number: 159298-87-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrF

Molecular Weight

203.05

Synonyms

None

SMILES

FC(C1=CC=C(Br)C=C1)C

Tpsa

0

Logp

3.4796

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA80909
159298-87-0 | Benzene, 1-bromo-4-(1-fluoroethyl)-
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1019749

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1)C

Tpsa:
0

Logp:
3.4796

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1CCCCC21OCCCC2

Tpsa:
26.3

Logp:
2.0688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1019751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1CCCO

Tpsa:
20.23

Logp:
3.0274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(F)=CC=C1Cl)C

Tpsa:
26.3

Logp:
2.7556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2