AR0018U9

Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1381861-91-1

Select a Size

Pack Size SKU Availability Price
100mg AR0018U9-100mg In Stock ₹ 890.00
250mg AR0018U9-250mg In Stock ₹ 1,513.00
1g AR0018U9-1g In Stock ₹ 3,382.00
5g AR0018U9-5g In Stock ₹ 12,371.00
10g AR0018U9-10g In Stock ₹ 21,627.00
25g AR0018U9-25g In Stock ₹ 49,306.00

AR0018U9 - 100mg

₹ 890.00

In Stock

Quantity

1

Base Price: ₹ 890.00

GST (18%): ₹ 160.20

Total Price: ₹ 1,050.20

Mdl Number

MFCD22574822

Molecular Formula

C11H21BrO4

Molecular Weight

297.18604

Chemical Name

Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]-, 1,1-dimethylethyl ester

Smiles

BrCCOCCOCCC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-243-7733
eMolecules​ Ambeed / tert-Butyl 3-(2-(2-bromoethoxy)ethoxy)propanoate / 100mg / 571782764 / A116954 / / 1381861-91-1 / MFCD22574822 / 297.189 / C11H21BrO4
eMolecules​ ₹ 2,969.04
CS-0114591
Bromo-PEG2-C2-Boc
ChemScene ₹ 1,691.00 - ₹ 57,316.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0018U9

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Mdl Number:
MFCD22574822

Molecular Formula:
C11H21BrO4

Molecular Weight:
297.18604

Chemical Name:
Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]-, 1,1-dimethylethyl ester

Smiles:
BrCCOCCOCCC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0018UL

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Mdl Number:
MFCD01310928

Molecular Formula:
C14H16ClNO6

Molecular Weight:
329.7329

Chemical Name:
β-D-Galactopyranoside, 6-chloro-1H-indol-3-yl

Smiles:
OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O

Img

Aaron Chemicals LLC

AR0018UM

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Mdl Number:
MFCD00153940

Molecular Formula:
C20H27ClN2O7

Molecular Weight:
442.8906

Chemical Name:
β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)

Smiles:
OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1

Img

Aaron Chemicals LLC

AR0018VH

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Mdl Number:
MFCD22375103

Molecular Formula:
C12H15BrN2O

Molecular Weight:
283.1643

Chemical Name:
Benzaldehyde, 2-bromo-6-(4-methyl-1-piperazinyl)-

Smiles:
O=Cc1c(Br)cccc1N1CCN(CC1)C