CS-0871346

(3-Fluoro-5-(trifluoromethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1283540-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0871346-1g In Stock ₹ 50,052.60
5g CS-0871346-5g In Stock ₹ 1,49,387.76

CS-0871346 - 1g

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BF₄O₃

Molecular Weight

223.92

Synonyms

None

SMILES

B(C1=CC(=CC(=C1)F)OC(F)(F)F)(O)O

Tpsa

49.69

Logp

0.4041

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021KBU
3-Fluoro-5-(trifluoromethoxy)benzeneboronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0871346

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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:
C₇H₅BF₄O₃

Molecular Weight:
223.92

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)F)OC(F)(F)F)(O)O

Tpsa:
49.69

Logp:
0.4041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₆NO₂

Molecular Weight:
279.18

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C(F)(F)F)C(C(F)(F)F)O

Tpsa:
40.54

Logp:
1.7105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
C1CN(CC1C(=O)C(F)(F)F)CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.6399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
36.44

Logp:
1.7689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1