AR00IEBF

1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 852916-94-0

Select a Size

Pack Size SKU Availability Price
50mg AR00IEBF-50mg In Stock ₹ 17,889.00
100mg AR00IEBF-100mg In Stock ₹ 25,276.00
250mg AR00IEBF-250mg In Stock ₹ 35,422.00
500mg AR00IEBF-500mg In Stock ₹ 59,541.00
1g AR00IEBF-1g In Stock ₹ 75,650.00
2.5g AR00IEBF-2.5g In Stock ₹ 1,45,960.00
5g AR00IEBF-5g In Stock ₹ 2,14,846.00

AR00IEBF - 50mg

₹ 17,889.00

In Stock

Quantity

1

Base Price: ₹ 17,889.00

GST (18%): ₹ 3,220.02

Total Price: ₹ 21,109.02

Mdl Number

MFCD06655752

Molecular Formula

C16H17NO

Molecular Weight

239.3123

Chemical Name

1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Smiles

O=Cc1cc(n(c1C)c1ccc2c(c1)CCC2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0233327
1-(2,3-Dihydro-1h-inden-5-yl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde
ChemScene ₹ 16,198.00 - ₹ 3,25,651.00
AI57263
852916-94-0 | 1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
A2B Chem ₹ 24,297.00 - ₹ 2,66,555.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00IEBF

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Mdl Number:
MFCD06655752

Molecular Formula:
C16H17NO

Molecular Weight:
239.3123

Chemical Name:
1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Smiles:
O=Cc1cc(n(c1C)c1ccc2c(c1)CCC2)C

Img

Aaron Chemicals LLC

AR00IEBQ

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Mdl Number:
MFCD27947280

Molecular Formula:
C10H11NO2

Molecular Weight:
177.1998

Chemical Name:
2-Propenoic acid, 3-(6-methyl-2-pyridinyl)-, methyl ester, (2E)-

Smiles:
COC(=O)/C=C/c1cccc(n1)C

Img

Aaron Chemicals LLC

AR00IEBT

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Mdl Number:
MFCD26127322

Molecular Formula:
C9H10BrFO

Molecular Weight:
233.0775

Chemical Name:
Benzenemethanol, 2-bromo-5-fluoro-a,a-dimethyl-

Smiles:
Fc1ccc(c(c1)C(O)(C)C)Br

Img

Aaron Chemicals LLC

AR00IEBW

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Mdl Number:
MFCD11977261

Molecular Formula:
C22H21BO2

Molecular Weight:
328.2119399999999

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-pyrenyl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cc2ccc3c4c2c(c1)ccc4ccc3