AR0001ZQ

Benzothiazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1002309-47-8

Select a Size

Pack Size SKU Availability Price
100mg AR0001ZQ-100mg In Stock ₹ 770.04
250mg AR0001ZQ-250mg In Stock ₹ 1,454.52
1g AR0001ZQ-1g In Stock ₹ 4,278.00
5g AR0001ZQ-5g In Stock ₹ 21,133.32
10g AR0001ZQ-10g In Stock ₹ 41,667.72

AR0001ZQ - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD12408395

Molecular Formula

C13H16BNO2S

Molecular Weight

261.1476

Chemical Name

Benzothiazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

CC1(C)OB(OC1(C)C)c1ccc2c(c1)scn2

Other Options

Image Product Name Manufacturer Price Range
50-197-3481
Chemscene AbaChemscene,6-(4,4,5,5-Tetramethyl-1,,1002309-47-8,Formula:C13H16BNO2S,M. Wt. 261.15,>98%
Chemscene ₹ 2,564.23
CS-0037176
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
ChemScene ₹ 770.04 - ₹ 43,122.24
AA01482
1002309-47-8 | Benzothiazole-6-boronic acid, pinacol ester
A2B Chem ₹ 598.92 - ₹ 3,165.72

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Show Difference

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Aaron Chemicals LLC

AR0001ZQ

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Mdl Number:
MFCD12408395

Molecular Formula:
C13H16BNO2S

Molecular Weight:
261.1476

Chemical Name:
Benzothiazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)scn2

Img

Aaron Chemicals LLC

AR0001ZR

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Mdl Number:
MFCD14706581

Molecular Formula:
C15H20BNO3

Molecular Weight:
273.1352

Chemical Name:
1H-Isoindol-1-one, 2,3-dihydro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CN1Cc2c(C1=O)ccc(c2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0001ZS

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Mdl Number:
MFCD17215205

Molecular Formula:
C22H17N5O2

Molecular Weight:
383.4027

Chemical Name:
Quinoline, 7-methoxy-4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methoxy]-

Smiles:
COc1ccc2c(c1)nccc2OCc1nnc2n1nc(cc2)c1ccccc1

Img

Aaron Chemicals LLC

AR0001ZT

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Mdl Number:
MFCD02029339

Molecular Formula:
C6H6N4O2

Molecular Weight:
166.1374

Chemical Name:
1H-Pyrazole-1-propanenitrile, 4-nitro-

Smiles:
[O-][N+](=O)c1cn(nc1)CCC#N