AI69611

439095-93-9 | 4-cyclopropanecarbonyl-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide

Manufacturer: A2B Chem

CAS Number: 439095-93-9

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Pack Size SKU Availability Price
1mg AI69611-1mg In Stock ₹ 16,554.00
5mg AI69611-5mg In Stock ₹ 17,444.00
10mg AI69611-10mg In Stock ₹ 19,135.00
500mg AI69611-500mg In Stock ₹ 62,745.00
1g AI69611-1g In Stock ₹ 1,12,585.00

AI69611 - 1mg

₹ 16,554.00

In Stock

Quantity

1

Base Price: ₹ 16,554.00

GST (18%): ₹ 2,979.72

Total Price: ₹ 19,533.72

Catalog Number

AI69611

Chemical Name

4-cyclopropanecarbonyl-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide

Cas Number

439095-93-9

Molecular Formula

C15H15N3O2

Molecular Weight

269.2985

Mdl Number

MFCD03012298

Smiles

O=C(c1[nH]cc(c1)C(=O)C1CC1)NCc1cccnc1

Other Options

Image Product Name Manufacturer Price Range
CS-0545622
4-(Cyclopropanecarbonyl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide
ChemScene ₹ 1,22,731.00

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Show Difference

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A2B Chem

AI69611

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Catalog Number:
AI69611

Chemical Name:
4-cyclopropanecarbonyl-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide

Cas Number:
439095-93-9

Molecular Formula:
C15H15N3O2

Molecular Weight:
269.2985

Mdl Number:
MFCD03012298

Smiles:
O=C(c1[nH]cc(c1)C(=O)C1CC1)NCc1cccnc1

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A2B Chem

AI69612

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Catalog Number:
AI69612

Chemical Name:
(2E)-3-[5-chloro-2-(prop-2-yn-1-yloxy)phenyl]prop-2-enoic acid

Cas Number:
695186-82-4

Molecular Formula:
C12H9ClO3

Molecular Weight:
236.6511

Mdl Number:
MFCD03001216

Smiles:
C#CCOc1ccc(cc1/C=C/C(=O)O)Cl

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A2B Chem

AI69613

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Catalog Number:
AI69613

Chemical Name:
N-(butan-2-yl)-4-cyclopropanecarbonyl-1H-pyrrole-2-carboxamide

Cas Number:
477848-66-1

Molecular Formula:
C13H18N2O2

Molecular Weight:
234.2942

Mdl Number:
MFCD02571853

Smiles:
CCC(NC(=O)c1[nH]cc(c1)C(=O)C1CC1)C

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A2B Chem

AI69614

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Catalog Number:
AI69614

Chemical Name:
methyl 4-[(2-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-3-oxopropyl)sulfanyl]butanoate

Cas Number:
1396967-95-5

Molecular Formula:
C15H27NO6S

Molecular Weight:
349.443

Mdl Number:
MFCD02082642

Smiles:
CCOC(=O)C(NC(=O)OC(C)(C)C)CSCCCC(=O)OC