AI77229

886360-89-0 | 1-Methyl-2-(4-methylpiperazin-1-yl)-1H-indole-3-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 886360-89-0

Select a Size

Pack Size SKU Availability Price
1mg AI77229-1mg In Stock ₹ 17,026.44
5mg AI77229-5mg In Stock ₹ 18,138.72
10mg AI77229-10mg In Stock ₹ 20,277.72
500mg AI77229-500mg In Stock ₹ 32,940.60
1g AI77229-1g In Stock ₹ 45,261.24
5g AI77229-5g In Stock ₹ 1,10,971.32

AI77229 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI77229

Chemical Name

1-Methyl-2-(4-methylpiperazin-1-yl)-1H-indole-3-carbaldehyde

Cas Number

886360-89-0

Molecular Formula

C15H19N3O

Molecular Weight

257.3309

Mdl Number

MFCD05663789

Smiles

O=Cc1c(N2CCN(CC2)C)n(c2c1cccc2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0326080
1-Methyl-2-(4-methylpiperazin-1-yl)-1H-indole-3-carbaldehyde
ChemScene ₹ 78,544.08

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A2B Chem

AI77229

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Catalog Number:
AI77229

Chemical Name:
1-Methyl-2-(4-methylpiperazin-1-yl)-1H-indole-3-carbaldehyde

Cas Number:
886360-89-0

Molecular Formula:
C15H19N3O

Molecular Weight:
257.3309

Mdl Number:
MFCD05663789

Smiles:
O=Cc1c(N2CCN(CC2)C)n(c2c1cccc2)C

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A2B Chem

AI77230

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Catalog Number:
AI77230

Chemical Name:
1-chloro-1,1-difluoro-4-{[2-(1H-indol-3-yl)ethyl]amino}butan-2-ol

Cas Number:
692738-19-5

Molecular Formula:
C14H17ClF2N2O

Molecular Weight:
302.7474

Mdl Number:
MFCD03012531

Smiles:
OC(C(Cl)(F)F)CCNCCc1c[nH]c2c1cccc2

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A2B Chem

AI77231

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Catalog Number:
AI77231

Chemical Name:
(1E)-1-[benzyl(methyl)amino]-4,4,5,5,5-pentafluoropent-1-en-3-one

Cas Number:
1164453-50-2

Molecular Formula:
C13H12F5NO

Molecular Weight:
293.2325

Mdl Number:
MFCD03102760

Smiles:
CN(Cc1ccccc1)/C=C/C(=O)C(C(F)(F)F)(F)F

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A2B Chem

AI77232

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Catalog Number:
AI77232

Chemical Name:
N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)-3-(trifluoromethyl)benzamide

Cas Number:
692738-27-5

Molecular Formula:
C18H14F3NO2S

Molecular Weight:
365.3695

Mdl Number:
MFCD03102767

Smiles:
Cc1ccc2c(c1)C(=O)C(CS2)NC(=O)c1cccc(c1)C(F)(F)F