CS-0102548

2-(2-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 879275-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0102548-100mg In Stock ₹ 8,556.00
250mg CS-0102548-250mg In Stock ₹ 12,662.88
1g CS-0102548-1g In Stock ₹ 25,582.44
5g CS-0102548-5g In Stock ₹ 72,298.20
10g CS-0102548-10g In Stock ₹ 1,14,222.60

CS-0102548 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BF₂O₂

Molecular Weight

254.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC=C2C(F)F)O1

Tpsa

18.46

Logp

2.9234

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43020
879275-72-6 | 2-(2-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 5,989.20 - ₹ 79,998.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0102548

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇BF₂O₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C(F)F)O1

Tpsa:
18.46

Logp:
2.9234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102549

--


Purity:
98%

MDL No:
MFCD12405865

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
5-Fluoro-2H-isoquinolin-1-one

SMILES:
O=C1NC=CC2=C1C=CC=C2F

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102550

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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:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C1C=C2COC(O)C=C2O1

Tpsa:
55.76

Logp:
-0.2979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102551

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Purity:
98%

MDL No:
MFCD00136039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂NaO₉P

Molecular Weight:
282.12

Synonyms:
None

SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](COP(O)(O)=O)O)O)O)[O-].[Na+]

Tpsa:
167.58

Logp:
-6.8898

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
7