AR002QH1

1,3,2-Dioxaborolane, 2-(3-furanyl)-4,4,5,5-tetramethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 248924-59-6

Select a Size

Pack Size SKU Availability Price
250mg AR002QH1-250mg In Stock ₹ 427.80
1g AR002QH1-1g In Stock ₹ 427.80
5g AR002QH1-5g In Stock ₹ 1,967.88

AR002QH1 - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD03453669

Molecular Formula

C10H15BO3

Molecular Weight

194.0353

Chemical Name

1,3,2-Dioxaborolane, 2-(3-furanyl)-4,4,5,5-tetramethyl-

Smiles

CC1(C)OB(OC1(C)C)c1cocc1

Other Options

Image Product Name Manufacturer Price Range
50-901-08736
Strem, An Ascensus Company CAS# 248924-59-6. 5g. 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan, min. 97%. MFCD03453669
Strem, An Ascensus Company ₹ 31,212.29
50-901-08735
Strem, An Ascensus Company CAS# 248924-59-6. 1g. 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan, min. 97%. MFCD03453669
Strem, An Ascensus Company ₹ 7,803.07
CS-0094362
2-(Furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 770.04 - ₹ 47,485.80
AB26521
248924-59-6 | Furan-3-boronic acid, pinacol ester
A2B Chem ₹ 684.48 - ₹ 8,384.88

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Show Difference

Img

Aaron Chemicals LLC

AR002QH1

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Mdl Number:
MFCD03453669

Molecular Formula:
C10H15BO3

Molecular Weight:
194.0353

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

Smiles:
CC1(C)OB(OC1(C)C)c1cocc1

Img

Aaron Chemicals LLC

AR002QH2

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Mdl Number:
MFCD02258127

Molecular Formula:
C11H21NO4

Molecular Weight:
231.2887

Chemical Name:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-

Smiles:
CC(C(CC(=O)O)NC(=O)OC(C)(C)C)C

Img

Aaron Chemicals LLC

AR002QH4

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Mdl Number:
MFCD00236872

Molecular Formula:
C24H46N2O5

Molecular Weight:
442.6324

Chemical Name:
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@@H](C(=O)O)COC(C)(C)C

Img

Aaron Chemicals LLC

AR002QHS

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Mdl Number:
MFCD00459649

Molecular Formula:
C12H9Cl2NO

Molecular Weight:
254.112

Chemical Name:
Benzenamine, 3-chloro-4-(4-chlorophenoxy)-

Smiles:
Clc1ccc(cc1)Oc1ccc(cc1Cl)N