AR000R4I

Methanone, 4-morpholinyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1201644-47-4

Select a Size

Pack Size SKU Availability Price
100mg AR000R4I-100mg In Stock ₹ 5,874.00
250mg AR000R4I-250mg In Stock ₹ 8,811.00
1g AR000R4I-1g In Stock ₹ 22,606.00

AR000R4I - 100mg

₹ 5,874.00

In Stock

Quantity

1

Base Price: ₹ 5,874.00

GST (18%): ₹ 1,057.32

Total Price: ₹ 6,931.32

Mdl Number

MFCD16995584

Molecular Formula

C16H23BN2O4

Molecular Weight

318.1758

Chemical Name

Methanone, 4-morpholinyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

Smiles

O=C(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)N1CCOCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0153830
Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanone
ChemScene ₹ 6,230.00 - ₹ 80,367.00
AA34054
1201644-47-4 | Morpholino(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanone
A2B Chem ₹ 6,230.00 - ₹ 87,843.00

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Show Difference

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Aaron Chemicals LLC

AR000R4I

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Mdl Number:
MFCD16995584

Molecular Formula:
C16H23BN2O4

Molecular Weight:
318.1758

Chemical Name:
Methanone, 4-morpholinyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

Smiles:
O=C(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)N1CCOCC1

Img

Aaron Chemicals LLC

AR000R4K

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Mdl Number:
MFCD15529640

Molecular Formula:
C14H18BN3O2

Molecular Weight:
271.1226

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

Smiles:
CC1(C)OB(OC1(C)C)c1cncc(c1)n1cncc1

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Aaron Chemicals LLC

AR000R4L

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Mdl Number:
MFCD15529639

Molecular Formula:
C17H26BN3O3

Molecular Weight:
331.2176

Chemical Name:
Ethanone, 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-1-piperazinyl]-

Smiles:
CC(=O)N1CCN(CC1)c1cncc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR000R4O

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Mdl Number:
MFCD16036118

Molecular Formula:
C6H11BN2O2

Molecular Weight:
153.97474

Chemical Name:
Boronic acid, B-[1-(1-methylethyl)-1H-pyrazol-4-yl]-

Smiles:
OB(c1cnn(c1)C(C)C)O