AR00EEOG

1-methyl-2,3-dihydro-1H-indole-5-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 60082-02-2

Select a Size

Pack Size SKU Availability Price
50mg AR00EEOG-50mg In Stock ₹ 7,614.84
100mg AR00EEOG-100mg In Stock ₹ 10,267.20
250mg AR00EEOG-250mg In Stock ₹ 13,860.72
500mg AR00EEOG-500mg In Stock ₹ 20,448.84
1g AR00EEOG-1g In Stock ₹ 25,582.44
2.5g AR00EEOG-2.5g In Stock ₹ 49,111.44
5g AR00EEOG-5g In Stock ₹ 96,083.88
10g AR00EEOG-10g In Stock ₹ 1,89,943.20

AR00EEOG - 50mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Mdl Number

MFCD03208513

Molecular Formula

C10H11NO

Molecular Weight

161.2004

Chemical Name

1-methyl-2,3-dihydro-1H-indole-5-carbaldehyde

Smiles

O=Cc1ccc2c(c1)CCN2C

Other Options

Image Product Name Manufacturer Price Range
50-218-8305
eMolecules​ 1-Methylindoline-5-carbaldehyde | 60082-02-2 | MFCD03208513 | 1g
eMolecules​ ₹ 39,601.45
CS-0374048
1-Methylindoline-5-carbaldehyde
ChemScene ₹ 14,117.40 - ₹ 1,35,355.92
AG71108
60082-02-2 | 1-Methylindoline-5-carbaldehyde
A2B Chem ₹ 15,914.16 - ₹ 1,47,847.68

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00EEOG

--


Mdl Number:
MFCD03208513

Molecular Formula:
C10H11NO

Molecular Weight:
161.2004

Chemical Name:
1-methyl-2,3-dihydro-1H-indole-5-carbaldehyde

Smiles:
O=Cc1ccc2c(c1)CCN2C

Img

Aaron Chemicals LLC

AR00EEOL

--


Mdl Number:
MFCD00017971

Molecular Formula:
C13H10FN

Molecular Weight:
199.2236

Chemical Name:
N-(4-FLUOROBENZYLIDENE)ANILINE

Smiles:
Fc1ccc(cc1)C=Nc1ccccc1

Img

Aaron Chemicals LLC

AR00EEPH

--


Mdl Number:
MFCD04117439

Molecular Formula:
C17H12O

Molecular Weight:
232.2766

Chemical Name:
4-(2-Hydroxynaphthalen-1-yl)benzaldehyde

Smiles:
O=Cc1ccc(cc1)c1cccc2c1cccc2

Img

Aaron Chemicals LLC

AR00EEQD

--


Mdl Number:
MFCD00236739

Molecular Formula:
C12HF23O5

Molecular Weight:
662.0966135999996

Chemical Name:
PERFLUORO(2,5,8-TRIMETHYL-3,6,9-TRIOXADECANOIC) ACID

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