CS-0190559

1-((4-Bromobenzyl)oxy)-2,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1498171-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0190559-1g In Stock ₹ 96,768.36
5g CS-0190559-5g In Stock ₹ 1,94,135.64

CS-0190559 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₂O

Molecular Weight

299.11

Synonyms

None

SMILES

FC1=C(F)C(OCC2=CC=C(Br)C=C2)=CC=C1

Tpsa

9.23

Logp

4.3063

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JDA
1-((4-Bromobenzyl)oxy)-2,3-difluorobenzene
Aaron Chemicals LLC ₹ 76,747.32 - ₹ 2,30,413.08

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂F₂O

Molecular Weight:
378.01

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(OCC2=CC=C(Br)C=C2)=C1F

Tpsa:
9.23

Logp:
5.0688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(C)C)=CC=C1F

Tpsa:
46.53

Logp:
2.3111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OCC1=CC(OC(C)C)=CC=C1F

Tpsa:
29.46

Logp:
2.1052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3