AR0293HK

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-diazinane-2,4-dione

Manufacturer: Aaron Chemicals LLC

CAS Number: 2432902-84-4

Select a Size

Pack Size SKU Availability Price
50mg AR0293HK-50mg In Stock ₹ 40,042.08
100mg AR0293HK-100mg In Stock ₹ 58,779.72
250mg AR0293HK-250mg In Stock ₹ 82,907.64
500mg AR0293HK-500mg In Stock ₹ 1,29,366.72
1g AR0293HK-1g In Stock ₹ 1,65,216.36
2.5g AR0293HK-2.5g In Stock ₹ 3,21,705.60
5g AR0293HK-5g In Stock ₹ 4,74,858.00

AR0293HK - 50mg

₹ 40,042.08

In Stock

Quantity

1

Base Price: ₹ 40,042.08

GST (18%): ₹ 7,207.574

Total Price: ₹ 47,249.654

Mdl Number

Molecular Formula

C16H21BN2O4

Molecular Weight

316.1599

Chemical Name

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-diazinane-2,4-dione

Smiles

O=C1NC(=O)CCN1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-1229174
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione
ChemScene ₹ 19,849.92 - ₹ 2,48,124.00
BL82556
2432902-84-4 | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-diazinane-2,4-dione
A2B Chem ₹ 51,421.56 - ₹ 5,86,428.24

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Show Difference

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Aaron Chemicals LLC

AR0293HK

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Mdl Number:
-

Molecular Formula:
C16H21BN2O4

Molecular Weight:
316.1599

Chemical Name:
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-diazinane-2,4-dione

Smiles:
O=C1NC(=O)CCN1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0293IL

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Mdl Number:
MFCD31746723

Molecular Formula:
C6H11ClN2O2

Molecular Weight:
178.6167

Chemical Name:
rac-(3aR,7aS)-octahydro-[1,3]oxazolo[5,4-c]pyridin-2-onehydrochloride,cis

Smiles:
O=C1N[C@H]2[C@@H](O1)CNCC2.Cl

Img

Aaron Chemicals LLC

AR0293J1

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Mdl Number:
MFCD28626438

Molecular Formula:
C11H10N2O

Molecular Weight:
186.2099

Chemical Name:
1-(2-methylphenyl)-1H-imidazole-2-carbaldehyde

Smiles:
O=Cc1nccn1c1ccccc1C

Img

Aaron Chemicals LLC

AR0293J3

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Mdl Number:
MFCD30489876

Molecular Formula:
C5H7NO3

Molecular Weight:
129.114

Chemical Name:
3-(1-Nitroethylidene)oxetane

Smiles:
CC(=C1COC1)[N+](=O)[O-]