CS-0068969

2-(4-chloro-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1126320-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0068969-1g In Stock ₹ 20,962.20
5g CS-0068969-5g In Stock ₹ 95,142.72

CS-0068969 - 1g

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

MFCD22418270

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BClF₂O₂

Molecular Weight

274.50

Synonyms

4-Chloro-2,5-difluorophenylboronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C=C2F)O1

Tpsa

18.46

Logp

2.9174

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FNQW
2-(4-CHLORO-2,5-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Aaron Chemicals LLC ₹ 4,705.80 - ₹ 79,143.00
AY09132
1126320-24-8 | 2-(4-CHLORO-2,5-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
A2B Chem ₹ 5,048.04 - ₹ 1,99,183.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068969

--


Purity:
98%

MDL No:
MFCD22418270

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄BClF₂O₂

Molecular Weight:
274.50

Synonyms:
4-Chloro-2,5-difluorophenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C=C2F)O1

Tpsa:
18.46

Logp:
2.9174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068970

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
ethyl3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate

SMILES:
O=C(C1=NN2C(OCCC2)=C1Br)OCC

Tpsa:
53.35

Logp:
1.6048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrO₃

Molecular Weight:
311.17

Synonyms:
(6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate

SMILES:
CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O

Tpsa:
35.53

Logp:
3.6581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO₄S

Molecular Weight:
339.33

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(CC(F)(F)F)S1)OC

Tpsa:
64.63

Logp:
3.9865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3