AR00HULS

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzeneacetic acid, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1351500-37-2

Select a Size

Pack Size SKU Availability Price
100mg AR00HULS-100mg In Stock ₹ 1,869.00
250mg AR00HULS-250mg In Stock ₹ 3,204.00
1g AR00HULS-1g In Stock ₹ 8,544.00
5g AR00HULS-5g In Stock ₹ 29,726.00

AR00HULS - 100mg

₹ 1,869.00

In Stock

Quantity

1

Base Price: ₹ 1,869.00

GST (18%): ₹ 336.42

Total Price: ₹ 2,205.42

Mdl Number

MFCD22381130

Molecular Formula

C16H22BFO4

Molecular Weight

308.1529

Chemical Name

2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzeneacetic acid, ethyl ester

Smiles

CCOC(=O)Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0177771
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzeneacetic acid, ethyl ester
ChemScene ₹ 7,832.00 - ₹ 90,157.00
AI31716
1351500-37-2 | 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzeneacetic acid, ethyl ester
A2B Chem ₹ 2,136.00 - ₹ 28,213.00

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR00HULS

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Mdl Number:
MFCD22381130

Molecular Formula:
C16H22BFO4

Molecular Weight:
308.1529

Chemical Name:
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzeneacetic acid, ethyl ester

Smiles:
CCOC(=O)Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HUN9

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Mdl Number:
MFCD23098819

Molecular Formula:
C13H17BF2O2

Molecular Weight:
254.0807

Chemical Name:
2,4-Difluoro-3-methylbenzeneboronic acid pinacol ester

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c(c1F)C)F

Img

Aaron Chemicals LLC

AR00HUND

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Mdl Number:
MFCD22494101

Molecular Formula:
C19H22BFO3

Molecular Weight:
328.1856

Chemical Name:
2-[4-(benzyloxy)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
Fc1cc(ccc1OCc1ccccc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HUNF

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Mdl Number:
MFCD22574786

Molecular Formula:
C14H28O7S

Molecular Weight:
340.4329

Chemical Name:
S-Acetyl-peg6-alcohol

Smiles:
OCCOCCOCCOCCOCCOCCSC(=O)C