AR01JV6A

4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 2374751-49-0

Select a Size

Pack Size SKU Availability Price
100mg AR01JV6A-100mg In Stock ₹ 20,737.00
250mg AR01JV6A-250mg In Stock ₹ 34,621.00
500mg AR01JV6A-500mg In Stock ₹ 57,672.00
1g AR01JV6A-1g In Stock ₹ 86,419.00
5g AR01JV6A-5g In Stock ₹ 2,59,257.00

AR01JV6A - 100mg

₹ 20,737.00

In Stock

Quantity

1

Base Price: ₹ 20,737.00

GST (18%): ₹ 3,732.66

Total Price: ₹ 24,469.66

Mdl Number

MFCD32670653

Molecular Formula

C12H21BO3

Molecular Weight

224.1043

Chemical Name

4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane

Smiles

CC1(C)OB(OC1(C)C)C12CCOCC2C1

Other Options

Image Product Name Manufacturer Price Range
50-215-9898
eMolecules​ 4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane | 2374751-49-0 | | 1g
eMolecules​ ₹ 1,26,733.33
CS-0517582
2-(3-Oxabicyclo[4.1.0]Heptan-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 21,182.00 - ₹ 58,384.00
BA05382
2374751-49-0 | 4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane
A2B Chem ₹ 20,203.00 - ₹ 56,337.00

Compare Similar Items

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Aaron Chemicals LLC

AR01JV6A

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Mdl Number:
MFCD32670653

Molecular Formula:
C12H21BO3

Molecular Weight:
224.1043

Chemical Name:
4,4,5,5-tetramethyl-2-(3-oxabicyclo[4.1.0]heptan-6-yl)-1,3,2-dioxaborolane

Smiles:
CC1(C)OB(OC1(C)C)C12CCOCC2C1

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Aaron Chemicals LLC

AR01JV6B

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Mdl Number:
MFCD31926472

Molecular Formula:
C9H14BClN2O2

Molecular Weight:
228.4837

Chemical Name:
3-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

Smiles:
CC1(C)OB(OC1(C)C)c1c[nH]nc1Cl

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Aaron Chemicals LLC

AR01JV6C

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Mdl Number:
MFCD32862454

Molecular Formula:
C3H3I2N3

Molecular Weight:
334.885

Chemical Name:
4,5-diiodo-1-methyl-triazole

Smiles:
Cn1nnc(c1I)I

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Aaron Chemicals LLC

AR01JV6F

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Mdl Number:
MFCD32263310

Molecular Formula:
C18H18ClN3O2

Molecular Weight:
343.8074

Chemical Name:
4-chloro-2-(6-oxo-2,5-diazatricyclo[7.5.0.0²⁷]tetradeca-1(9),7-dien-5-yl)pyridine-3-carbaldehyde

Smiles:
O=Cc1c(Cl)ccnc1N1CCn2c(C1=O)cc1c2CCCCC1