AW46395

1428582-07-3 | 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-1,2,3-triazole

Manufacturer: A2B Chem

CAS Number: 1428582-07-3

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Pack Size SKU Availability Price
100mg AW46395-100mg In Stock ₹ 10,680.00
250mg AW46395-250mg In Stock ₹ 18,067.00
1g AW46395-1g In Stock ₹ 48,594.00

AW46395 - 100mg

₹ 10,680.00

In Stock

Quantity

1

Base Price: ₹ 10,680.00

GST (18%): ₹ 1,922.40

Total Price: ₹ 12,602.40

Catalog Number

AW46395

Chemical Name

1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-1,2,3-triazole

Cas Number

1428582-07-3

Molecular Formula

C14H18BN3O2

Molecular Weight

271.1226199999999

Mdl Number

MFCD28156309

Smiles

CC1(C)OB(OC1(C)C)c1cccc(c1)n1nncc1

Other Options

Image Product Name Manufacturer Price Range
AR01C66F
1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-1,2,3-triazole
Aaron Chemicals LLC ₹ 12,727.00 - ₹ 58,028.00
CS-0947458
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazole
ChemScene ₹ 13,439.00 - ₹ 61,054.00

Compare Similar Items

Show Difference

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A2B Chem

AW46395

--


Catalog Number:
AW46395

Chemical Name:
1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-1,2,3-triazole

Cas Number:
1428582-07-3

Molecular Formula:
C14H18BN3O2

Molecular Weight:
271.1226199999999

Mdl Number:
MFCD28156309

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)n1nncc1

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A2B Chem

AW46396

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Catalog Number:
AW46396

Chemical Name:
N-[(1S)-1-(pyridin-2-yl)ethyl]methanesulfonamide

Cas Number:
1567911-60-7

Molecular Formula:
C8H12N2O2S

Molecular Weight:
200.2581

Mdl Number:
MFCD23719765

Smiles:
C[C@@H](c1ccccn1)NS(=O)(=O)C

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A2B Chem

AW46397

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Catalog Number:
AW46397

Chemical Name:
Cyclopropyl(oxan-4-yl)methanamine

Cas Number:
1340465-57-7

Molecular Formula:
C9H17NO

Molecular Weight:
155.2374

Mdl Number:
MFCD19611854

Smiles:
NC(C1CC1)C1CCOCC1

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A2B Chem

AW46399

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Catalog Number:
AW46399

Chemical Name:
1-(4-Nitro-2,3-dihydro-1h-indol-1-yl)ethan-1-one

Cas Number:
84807-25-0

Molecular Formula:
C10H10N2O3

Molecular Weight:
206.198

Mdl Number:
MFCD28680430

Smiles:
CC(=O)N1CCc2c1cccc2[N+](=O)[O-]