AR00I9G3

tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate

Manufacturer: Aaron Chemicals LLC

CAS Number: 480424-71-3

Select a Size

Pack Size SKU Availability Price
100mg AR00I9G3-100mg In Stock ₹ 855.60
250mg AR00I9G3-250mg In Stock ₹ 941.16
1g AR00I9G3-1g In Stock ₹ 3,593.52
5g AR00I9G3-5g In Stock ₹ 15,315.24

AR00I9G3 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Mdl Number

MFCD03453657

Molecular Formula

C17H25BO5

Molecular Weight

320.1884

Chemical Name

tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate

Smiles

O=C(OC(C)(C)C)Oc1ccccc1B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0063861
tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbonate
ChemScene ₹ 4,021.32 - ₹ 16,940.88
AI50951
480424-71-3 | 2-t-Butoxycarboxyphenylboronic acid, pinacol ester
A2B Chem ₹ 1,967.88 - ₹ 19,593.24

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Show Difference

Img

Aaron Chemicals LLC

AR00I9G3

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Mdl Number:
MFCD03453657

Molecular Formula:
C17H25BO5

Molecular Weight:
320.1884

Chemical Name:
tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate

Smiles:
O=C(OC(C)(C)C)Oc1ccccc1B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00I9GC

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Mdl Number:
MFCD00210482

Molecular Formula:
C37H38N2O6

Molecular Weight:
606.7074

Chemical Name:
1H-4,6:16,19-Dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline,2,3,13,14,14a,15,26,26a-octahydro-22,30-dimethoxy-1,14-dimethyl-,(14aS,26aR)-

Smiles:
COc1cc2CCN(C3c2cc1Oc1c2c(CCN(C2Cc2ccc(Oc4cc(C3)ccc4OC)cc2)C)cc2c1OCO2)C

Img

Aaron Chemicals LLC

AR00I9GP

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Mdl Number:
MFCD06796422

Molecular Formula:
C8H8BFO3

Molecular Weight:
181.95672319999997

Chemical Name:
Boronic acid, (4-acetyl-3-fluorophenyl)-

Smiles:
OB(c1ccc(c(c1)F)C(=O)C)O

Img

Aaron Chemicals LLC

AR00I9GR

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Mdl Number:
MFCD00005722

Molecular Formula:
C16H10N2O2

Molecular Weight:
262.2628

Chemical Name:
2-​(1,​3-​Dihydro-​3-​oxo-​2H-​indol-​2-​ylidene)​-​1,​2-​dihydro-​3H-​indol-​3-​one

Smiles:
O=C1c2ccccc2NC1=C1Nc2c(C1=O)cccc2