AR001GKX

Ethanone, 2-bromo-1-(tetrahydro-2H-pyran-4-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 141095-78-5

Select a Size

Pack Size SKU Availability Price
100mg AR001GKX-100mg In Stock ₹ 801.00
250mg AR001GKX-250mg In Stock ₹ 1,068.00
500mg AR001GKX-500mg In Stock ₹ 2,047.00
1g AR001GKX-1g In Stock ₹ 3,916.00
5g AR001GKX-5g In Stock ₹ 12,905.00
10g AR001GKX-10g In Stock ₹ 23,140.00
25g AR001GKX-25g In Stock ₹ 46,280.00
50g AR001GKX-50g In Stock ₹ 77,074.00

AR001GKX - 100mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Mdl Number

MFCD11656452

Molecular Formula

C7H11BrO2

Molecular Weight

207.065

Chemical Name

Ethanone, 2-bromo-1-(tetrahydro-2H-pyran-4-yl)-

Smiles

BrCC(=O)C1CCOCC1

Other Options

Image Product Name Manufacturer Price Range
50-213-7183
eMolecules​ 2-Bromo-1-(tetrahydro-2H-pyran-4-yl)ethanone | 141095-78-5 | MFCD11656452 | 1g
eMolecules​ ₹ 8,777.18
CS-0045281
2-Bromo-1-(tetrahydro-2H-pyran-4-yl)ethan-1-one
ChemScene ₹ 1,068.00 - ₹ 65,860.00
AA67045
141095-78-5 | 2-Bromo-1-(oxan-4-yl)ethan-1-one
A2B Chem ₹ 801.00 - ₹ 46,102.00

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Show Difference

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Aaron Chemicals LLC

AR001GKX

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Mdl Number:
MFCD11656452

Molecular Formula:
C7H11BrO2

Molecular Weight:
207.065

Chemical Name:
Ethanone, 2-bromo-1-(tetrahydro-2H-pyran-4-yl)-

Smiles:
BrCC(=O)C1CCOCC1

Img

Aaron Chemicals LLC

AR001GKZ

--


Mdl Number:
MFCD05663845

Molecular Formula:
C12H21BO2

Molecular Weight:
208.1049

Chemical Name:
1,3,2-Dioxaborolane, 2-(1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-

Smiles:
CC1(C)OB(OC1(C)C)C1=CCCCC1

Img

Aaron Chemicals LLC

AR001GLB

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Mdl Number:
MFCD02681912

Molecular Formula:
C10H11NO2

Molecular Weight:
177.1998

Chemical Name:
2H-1,4-Benzoxazine-7-carboxaldehyde, 3,4-dihydro-4-methyl-

Smiles:
O=Cc1ccc2c(c1)OCCN2C

Img

Aaron Chemicals LLC

AR001GM7

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Mdl Number:
MFCD08460122

Molecular Formula:
C15H17Cl2NO2S

Molecular Weight:
346.272

Chemical Name:
Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, hydrochloride (1:1), (αS)-

Smiles:
COC(=O)[C@H](c1ccccc1Cl)NCCc1cccs1.Cl