AR01DKC3

tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate

Manufacturer: Aaron Chemicals LLC

CAS Number: 1643574-07-5

Select a Size

Pack Size SKU Availability Price
50mg AR01DKC3-50mg In Stock ₹ 31,828.32
100mg AR01DKC3-100mg In Stock ₹ 46,373.52
250mg AR01DKC3-250mg In Stock ₹ 65,453.40
500mg AR01DKC3-500mg In Stock ₹ 1,01,816.40
1g AR01DKC3-1g In Stock ₹ 1,29,965.64

AR01DKC3 - 50mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Mdl Number

MFCD32067676

Molecular Formula

C16H28BNO4

Molecular Weight

309.20882

Chemical Name

tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate

Smiles

O=C(OC(C)(C)C)NC1CC=C(C1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0097131
tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate
ChemScene ₹ 2,52,487.56 - ₹ 10,58,890.56
AX11399
1643574-07-5 | tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

Compare Similar Items

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Aaron Chemicals LLC

AR01DKC3

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Mdl Number:
MFCD32067676

Molecular Formula:
C16H28BNO4

Molecular Weight:
309.20882

Chemical Name:
tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-en-1-yl)carbamate

Smiles:
O=C(OC(C)(C)C)NC1CC=C(C1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DKCX

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Mdl Number:
MFCD30472053

Molecular Formula:
C12H12BrN3O2

Molecular Weight:
310.1466

Chemical Name:
5-Bromo-1-(Tetrahydro-2H-Pyran-2-Yl)-1H-Pyrazolo[3,4-C]Pyridine-3-Carbaldehyde

Smiles:
O=Cc1nn(c2c1cc(Br)nc2)C1CCCCO1

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Aaron Chemicals LLC

AR01DKD5

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Mdl Number:
MFCD22575022

Molecular Formula:
C11H10N4O5S

Molecular Weight:
310.2859

Chemical Name:
N-(3-methoxypyrazin-2-yl)-4-nitrobenzenesulfonamide

Smiles:
COc1nccnc1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]

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Aaron Chemicals LLC

AR01DKEE

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Mdl Number:
MFCD31652581

Molecular Formula:
C22H17NO

Molecular Weight:
311.3765

Chemical Name:
8-(benzyloxy)-2-phenylquinoline

Smiles:
c1ccc(cc1)COc1cccc2c1nc(cc2)c1ccccc1