CS-0962346

2-(2-Fluoro-3-isobutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2828440-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0962346-1g In Stock ₹ 7,187.04

CS-0962346 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BFO₃

Molecular Weight

294.17

Synonyms

None

SMILES

FC=1C(OCC(C)C)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa

27.69

Logp

3.1597

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR024HSL
2-(2-Fluoro-3-isobutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962346

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BFO₃

Molecular Weight:
294.17

Synonyms:
None

SMILES:
FC=1C(OCC(C)C)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
27.69

Logp:
3.1597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0962347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BN₂O₂

Molecular Weight:
208.07

Synonyms:
None

SMILES:
OB(O)C1=CC(N)=C(C(N)=C1)CC(C)C

Tpsa:
92.5

Logp:
-0.2707

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0962348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BF₃O₄

Molecular Weight:
394.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(OCC=2C=CC=CC2B3OC(C)(C)C(O3)(C)C)C=C1

Tpsa:
36.92

Logp:
4.4634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0962349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BClO₃

Molecular Weight:
372.69

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)COC=2C(=CC(=CC2C)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
27.69

Logp:
4.83504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4