AR00170L

Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1218791-37-7

Select a Size

Pack Size SKU Availability Price
100mg AR00170L-100mg In Stock ₹ 5,390.28
250mg AR00170L-250mg In Stock ₹ 9,154.92
1g AR00170L-1g In Stock ₹ 23,186.76
5g AR00170L-5g In Stock ₹ 84,191.04

AR00170L - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Mdl Number

MFCD12546523

Molecular Formula

C12H18BN3O3

Molecular Weight

263.1006

Chemical Name

Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-

Smiles

CC(=O)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-154-5573
eMolecules​ 2-Acetamidopyrimidine-5-boronic acid, pinacol ester | 1218791-37-7 | 1G | Purity: 95%
eMolecules​ ₹ 39,601.45
CS-M2507
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide
ChemScene ₹ 6,074.76 - ₹ 85,645.56

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Show Difference

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Aaron Chemicals LLC

AR00170L

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Mdl Number:
MFCD12546523

Molecular Formula:
C12H18BN3O3

Molecular Weight:
263.1006

Chemical Name:
Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-

Smiles:
CC(=O)Nc1ncc(cn1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00170M

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Mdl Number:
MFCD11878343

Molecular Formula:
C17H21BN2O3

Molecular Weight:
312.1712

Chemical Name:
Pyrimidine, 2-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cnc(nc1)OCc1ccccc1

Img

Aaron Chemicals LLC

AR00170O

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Mdl Number:
MFCD12546491

Molecular Formula:
C14H17BF2O4

Molecular Weight:
298.0902

Chemical Name:
Benzoic acid, 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)c1cc(F)c(c(c1)F)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00170P

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Mdl Number:
MFCD13195755

Molecular Formula:
C14H20BNO4

Molecular Weight:
277.1239

Chemical Name:
2-Pyridinecarboxylic acid, 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)c1ncc(cc1C)B1OC(C(O1)(C)C)(C)C