AR01AANY

1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 923749-90-0

Select a Size

Pack Size SKU Availability Price
50mg AR01AANY-50mg In Stock ₹ 9,839.40
100mg AR01AANY-100mg In Stock ₹ 13,432.92
250mg AR01AANY-250mg In Stock ₹ 18,138.72
500mg AR01AANY-500mg In Stock ₹ 32,256.12
1g AR01AANY-1g In Stock ₹ 43,977.84
2.5g AR01AANY-2.5g In Stock ₹ 84,191.04
5g AR01AANY-5g In Stock ₹ 1,23,719.76

AR01AANY - 50mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Mdl Number

MFCD08445025

Molecular Formula

C14H13F2NO2

Molecular Weight

265.2553

Chemical Name

1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Smiles

O=Cc1cc(n(c1C)c1ccc(cc1)OC(F)F)C

Other Options

Image Product Name Manufacturer Price Range
CS-0257228
1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde
ChemScene ₹ 7,871.52 - ₹ 1,86,007.44
AV58898
923749-90-0 | 1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
A2B Chem ₹ 14,288.52 - ₹ 1,54,350.24

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Show Difference

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Aaron Chemicals LLC

AR01AANY

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Mdl Number:
MFCD08445025

Molecular Formula:
C14H13F2NO2

Molecular Weight:
265.2553

Chemical Name:
1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Smiles:
O=Cc1cc(n(c1C)c1ccc(cc1)OC(F)F)C

Img

Aaron Chemicals LLC

AR01AAO3

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Mdl Number:
MFCD16817503

Molecular Formula:
C10H10N2O5

Molecular Weight:
238.1968

Chemical Name:
1-(2,4-dimethyl-3,5-dinitrophenyl)ethan-1-one

Smiles:
[O-][N+](=O)c1cc(C(=O)C)c(c(c1C)[N+](=O)[O-])C

Img

Aaron Chemicals LLC

AR01AAOI

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Mdl Number:
MFCD16817508

Molecular Formula:
C14H17ClFN3S

Molecular Weight:
313.8213

Chemical Name:
1-{[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl}piperazine hydrochloride

Smiles:
Fc1ccc(cc1)c1scc(n1)CN1CCNCC1.Cl

Img

Aaron Chemicals LLC

AR01AAOJ

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Mdl Number:
MFCD01469348

Molecular Formula:
C10H7F3O2

Molecular Weight:
216.1566

Chemical Name:
4,4,4-trifluoro-3-phenylbut-2-enoic acid

Smiles:
OC(=O)C=C(C(F)(F)F)c1ccccc1