AR019HIO

2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 329265-13-6

Select a Size

Pack Size SKU Availability Price
50mg AR019HIO-50mg In Stock ₹ 11,122.80
100mg AR019HIO-100mg In Stock ₹ 15,486.36
250mg AR019HIO-250mg In Stock ₹ 21,218.88
500mg AR019HIO-500mg In Stock ₹ 38,673.12
1g AR019HIO-1g In Stock ₹ 50,908.20

AR019HIO - 50mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Mdl Number

MFCD02708958

Molecular Formula

C17H19NO2

Molecular Weight

269.3383

Chemical Name

2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde

Smiles

O=CC1=C(N2CCOCC2)C(=Cc2ccccc2)CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0218486
2-(Morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde
ChemScene ₹ 9,240.48 - ₹ 1,45,708.68
AV21124
329265-13-6 | 2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR019HIO

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Mdl Number:
MFCD02708958

Molecular Formula:
C17H19NO2

Molecular Weight:
269.3383

Chemical Name:
2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde

Smiles:
O=CC1=C(N2CCOCC2)C(=Cc2ccccc2)CC1

Img

Aaron Chemicals LLC

AR019HIQ

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Mdl Number:
MFCD02323221

Molecular Formula:
C16H9N3O2S2

Molecular Weight:
339.3916

Chemical Name:
2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Smiles:
O=Cc1c(Sc2nc3c(s2)cccc3)nc2n(c1=O)cccc2

Img

Aaron Chemicals LLC

AR019HIR

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Mdl Number:
MFCD02673364

Molecular Formula:
C16H10N6O2S

Molecular Weight:
350.3546

Chemical Name:
4-oxo-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Smiles:
O=Cc1c(Sc2nnnn2c2ccccc2)nc2n(c1=O)cccc2

Img

Aaron Chemicals LLC

AR019HIS

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Mdl Number:
MFCD03152728

Molecular Formula:
C14H11NO7S

Molecular Weight:
337.3046

Chemical Name:
4-formyl-2-methoxyphenyl 3-nitrobenzene-1-sulfonate

Smiles:
O=Cc1ccc(c(c1)OC)OS(=O)(=O)c1cccc(c1)[N+](=O)[O-]