AR01FT4H

tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate

Manufacturer: Aaron Chemicals LLC

CAS Number: 1279090-25-3

Select a Size

Pack Size SKU Availability Price
100mg AR01FT4H-100mg In Stock ₹ 3,251.28
250mg AR01FT4H-250mg In Stock ₹ 6,759.24
1g AR01FT4H-1g In Stock ₹ 26,780.28

AR01FT4H - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Mdl Number

MFCD28745354

Molecular Formula

C20H30BNO5

Molecular Weight

375.2669

Chemical Name

tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate

Smiles

O=C(NC1(COC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0162327
tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate
ChemScene ₹ 8,299.32 - ₹ 44,833.44
AY16101
1279090-25-3 | tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate
A2B Chem ₹ 5,818.08 - ₹ 31,400.52

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01FT4H

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Mdl Number:
MFCD28745354

Molecular Formula:
C20H30BNO5

Molecular Weight:
375.2669

Chemical Name:
tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate

Smiles:
O=C(NC1(COC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

Aaron Chemicals LLC

AR01FT56

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Mdl Number:
MFCD29117191

Molecular Formula:
C13H17BF3NO3

Molecular Weight:
303.0852

Chemical Name:
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE

Smiles:
FC(COc1nccc(c1)B1OC(C(O1)(C)C)(C)C)(F)F

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Aaron Chemicals LLC

AR01FT5C

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Mdl Number:
MFCD30329071

Molecular Formula:
C9H5FO2

Molecular Weight:
164.1332

Chemical Name:
4-ETHYNYL-3-FLUOROBENZOIC ACID

Smiles:
C#Cc1ccc(cc1F)C(=O)O

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Aaron Chemicals LLC

AR01FT5E

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Mdl Number:
MFCD32661448

Molecular Formula:
C17H22BN3O3

Molecular Weight:
327.1859

Chemical Name:
2-(1H-imidazol-1-yl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Smiles:
O=C(Cn1cncc1)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C