CS-0060311

(4-Bromo-2,3-difluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 374790-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0060311-5g In Stock ₹ 9,839.40

CS-0060311 - 5g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BBrF₂O₂

Molecular Weight

236.81

Synonyms

4-Bromo-2,3-difluorophenylboronic acid

SMILES

C1=CC(=C(C(=C1B(O)O)F)F)Br

Tpsa

40.46

Logp

0.4071

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00C1CN
4-Bromo-2,3-difluorobenzeneboronic acid
Aaron Chemicals LLC ₹ 684.48 - ₹ 39,186.48

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

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Img

ChemScene

CS-0060311

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BBrF₂O₂

Molecular Weight:
236.81

Synonyms:
4-Bromo-2,3-difluorophenylboronic acid

SMILES:
C1=CC(=C(C(=C1B(O)O)F)F)Br

Tpsa:
40.46

Logp:
0.4071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0060312

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃BrCl₂O

Molecular Weight:
241.90

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)Cl)Cl)O

Tpsa:
20.23

Logp:
3.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060313

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
6-Amino-3-bromo-2-fluoro-benzoic acid

SMILES:
C1=CC(=C(C(=C1Br)F)C(=O)O)N

Tpsa:
63.32

Logp:
1.8686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0060314

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClFO

Molecular Weight:
225.44

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)F)O)Cl

Tpsa:
20.23

Logp:
2.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0