AR001HA3

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 141550-13-2

Select a Size

Pack Size SKU Availability Price
100mg AR001HA3-100mg In Stock ₹ 1,197.84
250mg AR001HA3-250mg In Stock ₹ 2,053.44
500mg AR001HA3-500mg In Stock ₹ 4,021.32
1g AR001HA3-1g In Stock ₹ 5,475.84
5g AR001HA3-5g In Stock ₹ 19,849.92

AR001HA3 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Mdl Number

MFCD10567001

Molecular Formula

C11H21BO2

Molecular Weight

196.0942

Chemical Name

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)-

Smiles

CC(=CCB1OC(C(O1)(C)C)(C)C)C

Other Options

Image Product Name Manufacturer Price Range
50-174-3318
Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-butenylboronic acid pinacol ester 96% | 141550-13-2 | MFCD10567001 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,381.02
696528
3-Methyl-2-butenylboronic acid pinacol ester
Sigma Aldrich ₹ 12,240.00
CS-0129552
4,4,5,5-Tetramethyl-2-(3-methylbut-2-en-1-yl)-1,3,2-dioxaborolane
ChemScene ₹ 2,566.80 - ₹ 21,218.88

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Show Difference

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Aaron Chemicals LLC

AR001HA3

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Mdl Number:
MFCD10567001

Molecular Formula:
C11H21BO2

Molecular Weight:
196.0942

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)-

Smiles:
CC(=CCB1OC(C(O1)(C)C)(C)C)C

Img

Aaron Chemicals LLC

AR001HAI

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Mdl Number:
MFCD00129007

Molecular Formula:
C8H18N2

Molecular Weight:
142.2419

Chemical Name:
1-Piperidineethanamine, 4-methyl-

Smiles:
NCCN1CCC(CC1)C

Img

Aaron Chemicals LLC

AR001HAJ

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Mdl Number:
MFCD03445120

Molecular Formula:
C9H20N2

Molecular Weight:
156.2685

Chemical Name:
1-Piperidinepropanamine, 3-methyl-

Smiles:
NCCCN1CCCC(C1)C

Img

Aaron Chemicals LLC

AR001HAU

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Mdl Number:
MFCD22683289

Molecular Formula:
C32H43N5O2

Molecular Weight:
529.7161

Chemical Name:
Methanone, 1,1'-[2-(phenylamino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]-

Smiles:
O=C(c1ccc(c(c1)Nc1ccccc1)C(=O)N1CCC(CC1)N1CCCC1)N1CCC(CC1)N1CCCC1