AR0020IO

AcetaMide, N-1H-pyrrolo[2,3-c]pyridin-5-yl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 174610-11-8

Select a Size

Pack Size SKU Availability Price
100mg AR0020IO-100mg In Stock ₹ 979.00
250mg AR0020IO-250mg In Stock ₹ 2,225.00
500mg AR0020IO-500mg In Stock ₹ 4,272.00
1g AR0020IO-1g In Stock ₹ 4,984.00
5g AR0020IO-5g In Stock ₹ 23,852.00
10g AR0020IO-10g In Stock ₹ 41,652.00
25g AR0020IO-25g In Stock ₹ 89,356.00

AR0020IO - 100mg

₹ 979.00

In Stock

Quantity

1

Base Price: ₹ 979.00

GST (18%): ₹ 176.22

Total Price: ₹ 1,155.22

Mdl Number

MFCD18801060

Molecular Formula

C9H9N3O

Molecular Weight

175.1873

Chemical Name

AcetaMide, N-1H-pyrrolo[2,3-c]pyridin-5-yl-

Smiles

CC(=O)Nc1cc2cc[nH]c2cn1

Other Options

Image Product Name Manufacturer Price Range
50-248-3848
eMolecules​ ChemScene / N-(1H-Pyrrolo[23-c]pyridin-5-yl)acetamide / 100mg / 602866077 / CS-W019010 / 0.000 / 174610-11-8 / MFCD18801060 / 175.191 / C9H9N3O
eMolecules​ ₹ 2,786.59
CS-W019010
N-(1H-Pyrrolo[2,3-c]pyridin-5-yl)acetamide
ChemScene ₹ 1,157.00 - ₹ 2,05,145.00
AA92884
174610-11-8 | Acetamide, n-1h-pyrrolo[2,3-c]pyridin-5-yl-
A2B Chem ₹ 890.00 - ₹ 14,062.00

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Show Difference

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Aaron Chemicals LLC

AR0020IO

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Mdl Number:
MFCD18801060

Molecular Formula:
C9H9N3O

Molecular Weight:
175.1873

Chemical Name:
AcetaMide, N-1H-pyrrolo[2,3-c]pyridin-5-yl-

Smiles:
CC(=O)Nc1cc2cc[nH]c2cn1

Img

Aaron Chemicals LLC

AR0020IT

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Mdl Number:
MFCD18070719

Molecular Formula:
C15H19FN2O6S

Molecular Weight:
374.3845632

Chemical Name:
2-OXAZOLIDINONE, 3-[3-FLUORO-4-(4-MORPHOLINYL)PHENYL]-5-[[(METHYLSULFONYL)OXY]METHYL]-, (5R)-

Smiles:
O=C1O[C@H](CN1c1ccc(c(c1)F)N1CCOCC1)COS(=O)(=O)C

Img

Aaron Chemicals LLC

AR0020IU

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Mdl Number:
MFCD02684189

Molecular Formula:
C9H11ClN2O2

Molecular Weight:
214.6488

Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-6-nitro-, hydrochloride (1:1)

Smiles:
[O-][N+](=O)c1ccc2c(c1)CCNC2.Cl

Img

Aaron Chemicals LLC

AR0020IV

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Mdl Number:
MFCD14584656

Molecular Formula:
C9H11ClN2O2

Molecular Weight:
214.6488

Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-8-nitro-, hydrochloride (1:1)

Smiles:
[O-][N+](=O)c1cccc2c1CNCC2.Cl