CS-0188845

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

Manufacturer: ChemScene

CAS Number: 2379792-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188845-1g In Stock ₹ 5,561.40
5g CS-0188845-5g In Stock ₹ 19,336.56

CS-0188845 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BFIO₂

Molecular Weight

347.96

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(I)=CC=C2F)O1

Tpsa

18.46

Logp

2.7295

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022J4V
2-(2-Fluoro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 8,556.00

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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-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188845

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅BFIO₂

Molecular Weight:
347.96

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.7295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BCl₂O₂

Molecular Weight:
286.99

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C)=C2Cl)O1

Tpsa:
18.46

Logp:
3.60102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CC1=CC=C(B(O)O)C(C)=C1OC

Tpsa:
49.69

Logp:
-0.00816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
1-tert-butyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C(C)(C)C)O1

Tpsa:
36.28

Logp:
1.9373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1