AZ96662

2377587-35-2 | Benzyl N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-yl]carbamate

Manufacturer: A2B Chem

CAS Number: 2377587-35-2

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Pack Size SKU Availability Price
1g AZ96662-1g In Stock ₹ 25,009.00
5g AZ96662-5g In Stock ₹ 73,336.00
10g AZ96662-10g In Stock ₹ 1,17,035.00

AZ96662 - 1g

₹ 25,009.00

In Stock

Quantity

1

Base Price: ₹ 25,009.00

GST (18%): ₹ 4,501.62

Total Price: ₹ 29,510.62

Catalog Number

AZ96662

Chemical Name

Benzyl N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-yl]carbamate

Cas Number

2377587-35-2

Molecular Formula

C23H28BNO4

Molecular Weight

393.2837

Mdl Number

MFCD31726522

Smiles

O=C(NC1Cc2c(C1)ccc(c2)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0177785
Benzyl N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-yl]carbamate
ChemScene ₹ 22,428.00 - ₹ 1,06,978.00

Compare Similar Items

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A2B Chem

AZ96662

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Catalog Number:
AZ96662

Chemical Name:
Benzyl N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-yl]carbamate

Cas Number:
2377587-35-2

Molecular Formula:
C23H28BNO4

Molecular Weight:
393.2837

Mdl Number:
MFCD31726522

Smiles:
O=C(NC1Cc2c(C1)ccc(c2)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1

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A2B Chem

AZ96663

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Catalog Number:
AZ96663

Chemical Name:
7-bromo-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Cas Number:
2377607-16-2

Molecular Formula:
C15H17BBrNO2

Molecular Weight:
334.016

Mdl Number:
MFCD31726480

Smiles:
Brc1ccc2c(c1)ncc(c2)B1OC(C(O1)(C)C)(C)C

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A2B Chem

AZ96664

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Catalog Number:
AZ96664

Chemical Name:
N-(4-Bromo-5-methyl-1,3-thiazol-2-yl)formamide

Cas Number:
2365418-84-2

Molecular Formula:
C5H5BrN2OS

Molecular Weight:
221.075

Mdl Number:
MFCD32065761

Smiles:
O=CNc1nc(c(s1)C)Br

Img

A2B Chem

AZ96665

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Catalog Number:
AZ96665

Chemical Name:
4-(Morpholinocarbonyl)thiophen-3-boronic acid pinacol ester

Cas Number:
2377606-73-8

Molecular Formula:
C15H22BNO4S

Molecular Weight:
323.2155

Mdl Number:
MFCD29043346

Smiles:
O=C(c1csc(c1)B1OC(C(O1)(C)C)(C)C)N1CCOCC1