CS-0052311

2-(2,2-Dimethyl-2,5-dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1443110-16-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0052311-100mg In Stock ₹ 24,127.92
250mg CS-0052311-250mg In Stock ₹ 38,587.56

CS-0052311 - 100mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁BO₃

Molecular Weight

224.10

Synonyms

2-(2,2-Dimethyl-2,5-dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC1(C)OCC=C1B1OC(C)(C)C(C)(C)O1

Tpsa

27.69

Logp

2.353

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00AROX
2-(2,2-diMethyl-2,5-dihydrofuran-3-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC --
AF01349
1443110-16-4 | 2-(2,2-Dimethyl-2,5-dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 43,122.24 - ₹ 4,87,007.52

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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-0052311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₃

Molecular Weight:
224.10

Synonyms:
2-(2,2-Dimethyl-2,5-dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)OCC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052312

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
2,2-Difluoro-1,3-benzodioxole-5-acetic acid

SMILES:
OC(=O)CC1=CC=C2OC(F)(F)OC2=C1

Tpsa:
55.76

Logp:
1.6352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052313

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid

SMILES:
CC(C)(C(O)=O)C1=CC=C2OC(F)(F)OC2=C1

Tpsa:
55.76

Logp:
2.3703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052314

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃F₉N₂O₄

Molecular Weight:
408.22

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.FC(F)(F)CN1CC2(CNC2)C1

Tpsa:
89.87

Logp:
1.7205

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1