AR001IBC

Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1420477-60-6

Select a Size

Pack Size SKU Availability Price
5mg AR001IBC-5mg In Stock ₹ 598.92
100mg AR001IBC-100mg In Stock ₹ 1,112.28
250mg AR001IBC-250mg In Stock ₹ 1,882.32
1g AR001IBC-1g In Stock ₹ 5,048.04
5g AR001IBC-5g In Stock ₹ 17,710.92

AR001IBC - 5mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD29472294

Molecular Formula

C26H23N7O2

Molecular Weight

465.5065

Chemical Name

Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-

Smiles

CC#CC(=O)N1CCC[C@H]1c1nc(c2n1ccnc2N)c1ccc(cc1)C(=O)Nc1ccccn1

Other Options

Image Product Name Manufacturer Price Range
50-226-1012
Medchemexpress LLC HY-17600 100mg , Acalabrutinib CAS:1420477-60-6 Purity:>98%
Medchemexpress LLC ₹ 17,069.22
NC1700777
Medkoo Biosciences Inc Acalabrutinib | 1420477-60-6 | MFCD29472294 | 20g
Medkoo Biosciences Inc ₹ 8,66,936.70

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Show Difference

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Aaron Chemicals LLC

AR001IBC

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Mdl Number:
MFCD29472294

Molecular Formula:
C26H23N7O2

Molecular Weight:
465.5065

Chemical Name:
Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-

Smiles:
CC#CC(=O)N1CCC[C@H]1c1nc(c2n1ccnc2N)c1ccc(cc1)C(=O)Nc1ccccn1

Img

Aaron Chemicals LLC

AR001IBJ

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Mdl Number:
MFCD27500884

Molecular Formula:
C4H7NaO4

Molecular Weight:
142.0857

Chemical Name:
Acetic acid, 2-(2-hydroxyethoxy)-, sodium salt (1:1)

Smiles:
OCCOCC(=O)[O-].[Na+]

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Aaron Chemicals LLC

AR001IC0

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Mdl Number:
MFCD22689155

Molecular Formula:
C9H5BrN2

Molecular Weight:
221.0534

Chemical Name:
1H-Indole-2-carbonitrile, 6-bromo-

Smiles:
N#Cc1cc2c([nH]1)cc(cc2)Br

Img

Aaron Chemicals LLC

AR001ICF

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Mdl Number:
MFCD00173400

Molecular Formula:
C13H11NO5

Molecular Weight:
261.2301

Chemical Name:
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 8-hydroxy-, ethyl ester

Smiles:
CCOC(=O)c1cnc2c(c1O)cc1c(c2)OCO1