AR01XAGA

5-bromo-7-methyl-1H-indole-4-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 1628640-25-4

Select a Size

Pack Size SKU Availability Price
100mg AR01XAGA-100mg In Stock ₹ 13,604.04
250mg AR01XAGA-250mg In Stock ₹ 22,673.40
500mg AR01XAGA-500mg In Stock ₹ 32,341.68

AR01XAGA - 100mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Mdl Number

MFCD07772867

Molecular Formula

C10H8BrNO

Molecular Weight

238.0806

Chemical Name

5-bromo-7-methyl-1H-indole-4-carbaldehyde

Smiles

O=Cc1c(Br)cc(c2c1cc[nH]2)C

Other Options

Image Product Name Manufacturer Price Range
50-216-0069
eMolecules​ 5-bromo-7-methyl-1H-indole-4-carbaldehyde | 1628640-25-4 | | 1g
eMolecules​ ₹ 70,883.04
CS-0181012
5-Bromo-7-methyl-1H-indole-4-carbaldehyde
ChemScene ₹ 13,775.16 - ₹ 32,683.92
BG31710
1628640-25-4 | 5-bromo-7-methyl-1H-indole-4-carbaldehyde
A2B Chem ₹ 13,347.36 - ₹ 31,657.20

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01XAGA

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Mdl Number:
MFCD07772867

Molecular Formula:
C10H8BrNO

Molecular Weight:
238.0806

Chemical Name:
5-bromo-7-methyl-1H-indole-4-carbaldehyde

Smiles:
O=Cc1c(Br)cc(c2c1cc[nH]2)C

Img

Aaron Chemicals LLC

AR01XAGH

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Mdl Number:
MFCD16165852

Molecular Formula:
C15H21BN2O2

Molecular Weight:
272.1504

Chemical Name:
1,6-DIMETHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDAZOLE

Smiles:
Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)n(C)nc2

Img

Aaron Chemicals LLC

AR01XAGP

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Mdl Number:
MFCD28680689

Molecular Formula:
C8H16BIO2

Molecular Weight:
281.9269

Chemical Name:
2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
CC(B1OC(C(O1)(C)C)(C)C)I

Img

Aaron Chemicals LLC

AR01XAH8

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Mdl Number:
MFCD29925586

Molecular Formula:
C55H86O24

Molecular Weight:
1131.2569

Chemical Name:
(1R,3R)-cyclopentane-1,3-diamine;dihydrochloride

Smiles:
OC[C@H]1OC(O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)C(=O)O)O[C@H]2CC[C@]3([C@H]([C@@]2(C)CO)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)[C@H]([C@@H]2O)OC(=O)C(=CC)C)COC(=O)C)O)C)C)[C@@H]([C@H]([C@@H]1O)O)O