AR028M49

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 497959-43-0

Select a Size

Pack Size SKU Availability Price
50mg AR028M49-50mg In Stock ₹ 20,962.20
100mg AR028M49-100mg In Stock ₹ 30,202.68
250mg AR028M49-250mg In Stock ₹ 42,095.52
500mg AR028M49-500mg In Stock ₹ 65,111.16
1g AR028M49-1g In Stock ₹ 82,736.52
2.5g AR028M49-2.5g In Stock ₹ 1,60,168.32
5g AR028M49-5g In Stock ₹ 2,35,974.48

AR028M49 - 50mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Mdl Number

MFCD32068590

Molecular Formula

C12H19BO3

Molecular Weight

222.0885

Chemical Name

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one

Smiles

CC1=C(CCC1=O)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0637613
2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one
ChemScene ₹ 20,363.28 - ₹ 58,608.60
BL60045
497959-43-0 | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one
A2B Chem ₹ 27,978.12 - ₹ 2,92,444.08

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR028M49

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Mdl Number:
MFCD32068590

Molecular Formula:
C12H19BO3

Molecular Weight:
222.0885

Chemical Name:
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one

Smiles:
CC1=C(CCC1=O)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR028M4Y

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Mdl Number:
MFCD21336122

Molecular Formula:
C6H6N2S

Molecular Weight:
138.1902

Chemical Name:
3-methylimidazo[2,1-b][1,3]thiazole

Smiles:
Cc1csc2n1ccn2

Img

Aaron Chemicals LLC

AR028M5A

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Mdl Number:
MFCD31746546

Molecular Formula:
C5H10ClN3O

Molecular Weight:
163.6054

Chemical Name:
4-hydrazinyl-3,5-dimethyl-1,2-oxazolehydrochloride

Smiles:
NNc1c(C)noc1C.Cl

Img

Aaron Chemicals LLC

AR028M63

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Mdl Number:
MFCD34576206

Molecular Formula:
C11H16ClNO

Molecular Weight:
213.7038

Chemical Name:
7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride

Smiles:
COc1ccc2c(c1)C(C)NCC2.Cl