AA19461

1147531-06-3 | 2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: A2B Chem

CAS Number: 1147531-06-3

Select a Size

Pack Size SKU Availability Price
1g AA19461-1g In Stock ₹ 75,463.92
5g AA19461-5g In Stock ₹ 2,17,664.64
10g AA19461-10g In Stock ₹ 3,24,614.64

AA19461 - 1g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Catalog Number

AA19461

Chemical Name

2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Cas Number

1147531-06-3

Molecular Formula

C19H34BNO3Si

Molecular Weight

363.3747

Mdl Number

MFCD21648246

Smiles

Nc1cccc(c1CO[Si](C(C)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-W006888
2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
ChemScene ₹ 1,15,677.12

Compare Similar Items

Show Difference

Img

A2B Chem

AA19461

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Catalog Number:
AA19461

Chemical Name:
2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Cas Number:
1147531-06-3

Molecular Formula:
C19H34BNO3Si

Molecular Weight:
363.3747

Mdl Number:
MFCD21648246

Smiles:
Nc1cccc(c1CO[Si](C(C)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AA19462

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Catalog Number:
AA19462

Chemical Name:
Benzene, 1-bromo-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-nitro-

Cas Number:
1147531-02-9

Molecular Formula:
C13H20BrNO3Si

Molecular Weight:
346.2923

Mdl Number:
MFCD22199274

Smiles:
Brc1cccc(c1CO[Si](C(C)(C)C)(C)C)[N+](=O)[O-]

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A2B Chem

AA19466

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Catalog Number:
AA19466

Chemical Name:
Benzenamine, 4-ethoxy-2-methyl-

Cas Number:
114766-05-1

Molecular Formula:
C9H13NO

Molecular Weight:
151.2056

Mdl Number:
MFCD08687711

Smiles:
CCOc1ccc(c(c1)C)N

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A2B Chem

AA19468

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Catalog Number:
AA19468

Chemical Name:
Inosine, 2-iodo- (9CI)

Cas Number:
114763-42-7

Molecular Formula:
C10H11IN4O5

Molecular Weight:
394.1226

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(I)nc2O