AR0016ZP

Benzenamine, N-(1,1-dimethylethyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1218791-23-1

Select a Size

Pack Size SKU Availability Price
250mg AR0016ZP-250mg In Stock ₹ 11,892.84
1g AR0016ZP-1g In Stock ₹ 23,700.12
5g AR0016ZP-5g In Stock ₹ 71,100.36

AR0016ZP - 250mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Mdl Number

MFCD21848380

Molecular Formula

C16H25BN2O4

Molecular Weight

320.1917

Chemical Name

Benzenamine, N-(1,1-dimethylethyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

[O-][N+](=O)c1cc(ccc1NC(C)(C)C)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-219-0815
eMolecules​ 4-(N-t-Butylamino)-3-nitrophenylboronic acid, pinacol ester | 1218791-23-1 | MFCD13195754 | 1g
eMolecules​ ₹ 20,151.09
CS-0175387
N-(Tert-butyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
ChemScene ₹ 13,860.72 - ₹ 72,041.52

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Aaron Chemicals LLC

AR0016ZP

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Mdl Number:
MFCD21848380

Molecular Formula:
C16H25BN2O4

Molecular Weight:
320.1917

Chemical Name:
Benzenamine, N-(1,1-dimethylethyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
[O-][N+](=O)c1cc(ccc1NC(C)(C)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR0016ZS

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Mdl Number:
MFCD08063082

Molecular Formula:
C12H17BN2O5

Molecular Weight:
280.0848

Chemical Name:
Pyridine, 2-methoxy-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
COc1ncc(cc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-]

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Aaron Chemicals LLC

AR0016ZV

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Mdl Number:
MFCD13195751

Molecular Formula:
C20H23BFNO4

Molecular Weight:
371.2103

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

Smiles:
O=C(Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1

Img

Aaron Chemicals LLC

AR0016ZW

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Mdl Number:
MFCD12546509

Molecular Formula:
C13H17BClNO3

Molecular Weight:
281.543

Chemical Name:
Benzamide, 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
NC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C