CS-0156874

(3-((4-Fluorobenzyl)oxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1072952-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0156874-5g In Stock ₹ 9,326.04
10g CS-0156874-10g In Stock ₹ 18,652.08

CS-0156874 - 5g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95%

MDL No

MFCD08705238

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BFO₃

Molecular Weight

246.04

Synonyms

3-(4'-FLUOROBENZYLOXY)PHENYLBORONIC ACID

SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)B(O)O

Tpsa

49.69

Logp

1.0845

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003IRY
(3-((4-Fluorobenzyl)oxy)phenyl)boronic acid
Aaron Chemicals LLC ₹ 770.04 - ₹ 9,839.40

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156874

--


Purity:
95%

MDL No:
MFCD08705238

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BFO₃

Molecular Weight:
246.04

Synonyms:
3-(4'-FLUOROBENZYLOXY)PHENYLBORONIC ACID

SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)B(O)O

Tpsa:
49.69

Logp:
1.0845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0156875

--


Purity:
97%

MDL No:
MFCD09834067

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
Bis(3-aminophenyl) Ether

SMILES:
C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)N

Tpsa:
61.27

Logp:
2.6433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156876

--


Purity:
95%

MDL No:
MFCD00236611

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈FIO

Molecular Weight:
314.09

Synonyms:
Benzene, 1-(4-fluorophenoxy)-3-iodo-

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)I

Tpsa:
9.23

Logp:
4.2226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0156877

--


Purity:
95%

MDL No:
MFCD02089409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂NO

Molecular Weight:
270.15

Synonyms:
[3-(4-Chlorophenoxy)Phenyl]Methylamine Hydrochloride

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CN.Cl

Tpsa:
35.25

Logp:
4.0128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3