AR0016WN

1,3,2-Dioxaborolane, 2-[3-chloro-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1218789-44-6

Select a Size

Pack Size SKU Availability Price
100mg AR0016WN-100mg In Stock ₹ 623.00
250mg AR0016WN-250mg In Stock ₹ 1,424.00
1g AR0016WN-1g In Stock ₹ 4,183.00
5g AR0016WN-5g In Stock ₹ 20,826.00

AR0016WN - 100mg

₹ 623.00

In Stock

Quantity

1

Base Price: ₹ 623.00

GST (18%): ₹ 112.14

Total Price: ₹ 735.14

Mdl Number

MFCD12546580

Molecular Formula

C16H22BClO3

Molecular Weight

308.6081

Chemical Name

1,3,2-Dioxaborolane, 2-[3-chloro-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-

Smiles

Clc1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-219-0600
eMolecules​ 3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester | 1218789-44-6 | MFCD12546580 | 1g
eMolecules​ ₹ 6,419.57
CS-0174421
2-(3-Chloro-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 4,361.00 - ₹ 1,08,491.00

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Aaron Chemicals LLC

AR0016WN

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Mdl Number:
MFCD12546580

Molecular Formula:
C16H22BClO3

Molecular Weight:
308.6081

Chemical Name:
1,3,2-Dioxaborolane, 2-[3-chloro-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-

Smiles:
Clc1cc(OCC2CC2)cc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016WQ

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Mdl Number:
MFCD12546578

Molecular Formula:
C15H22BClO3

Molecular Weight:
296.5974

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

Smiles:
CCCOc1cc(Cl)cc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016WV

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Mdl Number:
MFCD13195766

Molecular Formula:
C15H20BFO4

Molecular Weight:
294.1263

Chemical Name:
Benzoic acid, 4-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Smiles:
COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1C)F

Img

Aaron Chemicals LLC

AR0016WY

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Mdl Number:
MFCD13195763

Molecular Formula:
C19H23BN2O4

Molecular Weight:
354.2079

Chemical Name:
Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-, phenylmethyl ester

Smiles:
O=C(Nc1cncc(c1)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1