AV38914

887694-84-0 | 2,5-Dimethyl-1-[2-(morpholin-4-yl)ethyl]-1h-pyrrole-3-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 887694-84-0

Select a Size

Pack Size SKU Availability Price
50mg AV38914-50mg In Stock ₹ 10,523.88
100mg AV38914-100mg In Stock ₹ 13,860.72
250mg AV38914-250mg In Stock ₹ 17,625.36
500mg AV38914-500mg In Stock ₹ 28,577.04
1g AV38914-1g In Stock ₹ 39,699.84

AV38914 - 50mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Catalog Number

AV38914

Chemical Name

2,5-Dimethyl-1-[2-(morpholin-4-yl)ethyl]-1h-pyrrole-3-carbaldehyde

Cas Number

887694-84-0

Molecular Formula

C13H20N2O2

Molecular Weight

236.3101

Mdl Number

MFCD07400631

Smiles

O=Cc1cc(n(c1C)CCN1CCOCC1)C

Other Options

Image Product Name Manufacturer Price Range
AR019V8U
2,5-dimethyl-1-[2-(morpholin-4-yl)ethyl]-1H-pyrrole-3-carbaldehyde
Aaron Chemicals LLC ₹ 6,759.24 - ₹ 30,544.92
CS-0460831
2,5-Dimethyl-1-(2-morpholinoethyl)-1H-pyrrole-3-carbaldehyde
ChemScene ₹ 1,65,644.16 - ₹ 2,41,963.68

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Show Difference

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A2B Chem

AV38914

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Catalog Number:
AV38914

Chemical Name:
2,5-Dimethyl-1-[2-(morpholin-4-yl)ethyl]-1h-pyrrole-3-carbaldehyde

Cas Number:
887694-84-0

Molecular Formula:
C13H20N2O2

Molecular Weight:
236.3101

Mdl Number:
MFCD07400631

Smiles:
O=Cc1cc(n(c1C)CCN1CCOCC1)C

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A2B Chem

AV38915

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Catalog Number:
AV38915

Chemical Name:
N-Hydroxy-4-methylpentanimidamide

Cas Number:
188719-92-8

Molecular Formula:
C6H14N2O

Molecular Weight:
130.1882

Mdl Number:
MFCD22413653

Smiles:
CC(CCC(=NO)N)C

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A2B Chem

AV38916

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Catalog Number:
AV38916

Chemical Name:
2-((2,2,2-Trifluoroethyl)thio)benzoic acid

Cas Number:
162965-55-1

Molecular Formula:
C9H7F3O2S

Molecular Weight:
236.2109

Mdl Number:
MFCD09735608

Smiles:
OC(=O)c1ccccc1SCC(F)(F)F

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A2B Chem

AV38917

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Catalog Number:
AV38917

Chemical Name:
N-(piperidin-3-ylmethyl)aminosulfonamide

Cas Number:
1017029-06-9

Molecular Formula:
C6H15N3O2S

Molecular Weight:
193.2672

Mdl Number:
MFCD09943817

Smiles:
NS(=O)(=O)NCC1CCCNC1