CS-0102272

(4-(tert-Butyl)-2-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1351117-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0102272-1g In Stock ₹ 89,356.00
2.5g CS-0102272-2.5g In Stock ₹ 1,74,796.00
5g CS-0102272-5g In Stock ₹ 2,58,545.00
10g CS-0102272-10g In Stock ₹ 3,83,056.00

CS-0102272 - 1g

₹ 89,356.00

In Stock

Quantity

1

Base Price: ₹ 89,356.00

GST (18%): ₹ 16,084.08

Total Price: ₹ 1,05,440.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BFO₂

Molecular Weight

196.03

Synonyms

None

SMILES

OB(C1=CC=C(C(C)(C)C)C=C1F)O

Tpsa

40.46

Logp

0.803

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020KWQ
(4-(tert-Butyl)-2-fluorophenyl)boronic acid
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102272

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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:
C₁₀H₁₄BFO₂

Molecular Weight:
196.03

Synonyms:
None

SMILES:
OB(C1=CC=C(C(C)(C)C)C=C1F)O

Tpsa:
40.46

Logp:
0.803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102273

--


Purity:
97%

MDL No:
MFCD22415297

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
NC(C1)CC21COC2.[H]Cl

Tpsa:
35.25

Logp:
0.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102274

--


Purity:
95+%

MDL No:
MFCD00128287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(N=C1N)CCCC2

Tpsa:
62.7

Logp:
1.41428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102275

--


Purity:
95+%

MDL No:
MFCD21602952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
1-(1H-pyrazolo[3,4-c]pyridin-3-yl)ethanone

SMILES:
CC(C1=NNC2=C1C=CN=C2)=O

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1