AR028VR0

2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 1416552-53-8

Select a Size

Pack Size SKU Availability Price
50mg AR028VR0-50mg In Stock ₹ 36,757.00
100mg AR028VR0-100mg In Stock ₹ 53,667.00
250mg AR028VR0-250mg In Stock ₹ 75,828.00
500mg AR028VR0-500mg In Stock ₹ 1,18,192.00
1g AR028VR0-1g In Stock ₹ 1,50,855.00
2.5g AR028VR0-2.5g In Stock ₹ 2,93,433.00
5g AR028VR0-5g In Stock ₹ 4,32,985.00

AR028VR0 - 50mg

₹ 36,757.00

In Stock

Quantity

1

Base Price: ₹ 36,757.00

GST (18%): ₹ 6,616.26

Total Price: ₹ 43,373.26

Mdl Number

MFCD29109272

Molecular Formula

C13H20BNO5S

Molecular Weight

313.1776

Chemical Name

2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide

Smiles

COc1ccc(cc1S(=O)(=O)N)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0626547
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
ChemScene ₹ 25,810.00 - ₹ 1,11,250.00
BL72528
1416552-53-8 | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
A2B Chem ₹ 47,526.00 - ₹ 5,35,068.00

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Show Difference

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Aaron Chemicals LLC

AR028VR0

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Mdl Number:
MFCD29109272

Molecular Formula:
C13H20BNO5S

Molecular Weight:
313.1776

Chemical Name:
2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide

Smiles:
COc1ccc(cc1S(=O)(=O)N)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR028VRD

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Mdl Number:
MFCD27635059

Molecular Formula:
C12H23BO3

Molecular Weight:
226.1202

Chemical Name:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-ol

Smiles:
OC1CCC(CC1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR028VSF

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Mdl Number:
MFCD32268236

Molecular Formula:
C10H7IN2O

Molecular Weight:
298.0799

Chemical Name:
5-iodo-2-phenyl-2,3-dihydropyridazin-3-one

Smiles:
Ic1cnn(c(=O)c1)c1ccccc1

Img

Aaron Chemicals LLC

AR028VTY

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Mdl Number:
MFCD31666196

Molecular Formula:
C9H16N2O2

Molecular Weight:
184.2355

Chemical Name:
2,6-dimethyl-1-[(E)-2-nitroethenyl]piperidine

Smiles:
CC1CCCC(N1/C=C/[N+](=O)[O-])C