AR0290MJ

4,4,5,5-tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 2489456-35-9

Select a Size

Pack Size SKU Availability Price
50mg AR0290MJ-50mg In Stock ₹ 65,795.64
100mg AR0290MJ-100mg In Stock ₹ 85,217.76
250mg AR0290MJ-250mg In Stock ₹ 1,20,725.16
500mg AR0290MJ-500mg In Stock ₹ 1,88,916.48
1g AR0290MJ-1g In Stock ₹ 2,41,621.44
2.5g AR0290MJ-2.5g In Stock ₹ 4,71,350.04
5g AR0290MJ-5g In Stock ₹ 6,96,287.28

AR0290MJ - 50mg

₹ 65,795.64

In Stock

Quantity

1

Base Price: ₹ 65,795.64

GST (18%): ₹ 11,843.215

Total Price: ₹ 77,638.855

Mdl Number

MFCD31617101

Molecular Formula

C12H21BO3

Molecular Weight

224.1043

Chemical Name

4,4,5,5-tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane

Smiles

CC1(C)OB(OC1(C)C)C1=CCCCOC1

Other Options

Image Product Name Manufacturer Price Range
CS-0526814
4,4,5,5-Tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane
ChemScene --
BL78847
2489456-35-9 | 4,4,5,5-tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane
A2B Chem ₹ 83,164.32 - ₹ 8,58,851.28

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Show Difference

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Aaron Chemicals LLC

AR0290MJ

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Mdl Number:
MFCD31617101

Molecular Formula:
C12H21BO3

Molecular Weight:
224.1043

Chemical Name:
4,4,5,5-tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane

Smiles:
CC1(C)OB(OC1(C)C)C1=CCCCOC1

Img

Aaron Chemicals LLC

AR0290N8

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Mdl Number:
MFCD28389214

Molecular Formula:
-

Molecular Weight:
-

Chemical Name:
(1S,5R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[3.1.0]hexane-1-carboxylicacid

Smiles:
__

Img

Aaron Chemicals LLC

AR0290NA

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Mdl Number:
MFCD33031485

Molecular Formula:
C10H16BNO3S

Molecular Weight:
241.1149

Chemical Name:
3-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole

Smiles:
COc1nsc(c1)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR0290NE

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Mdl Number:
MFCD34562826

Molecular Formula:
C16H28BNO4

Molecular Weight:
309.2088

Chemical Name:
tert-butyl3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]azetidine-1-carboxylate

Smiles:
C=C(B1OC(C(O1)(C)C)(C)C)C1CN(C1)C(=O)OC(C)(C)C