AR02ABDY
1-(2-Iodophenyl)piperidin-2-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 1033334-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02ABDY-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR02ABDY-1g | In Stock | ₹ 71,200.00 |
AR02ABDY - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C11H12INO
Molecular Weight
301.1236
Chemical Name
1-(2-Iodophenyl)piperidin-2-one
Smiles
O=C1CCCCN1c1ccccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Iodophenyl)piperidin-2-one | ChemScene | ₹ 1,29,406.00 | |
 | 1033334-55-2 | 1-(2-Iodophenyl)piperidin-2-one | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C11H12INO
Molecular Weight: 301.1236
Chemical Name: 1-(2-Iodophenyl)piperidin-2-one
Smiles: O=C1CCCCN1c1ccccc1I
Mdl Number:
-
Molecular Formula:
C11H12INO
Molecular Weight:
301.1236
Chemical Name:
1-(2-Iodophenyl)piperidin-2-one
Smiles:
O=C1CCCCN1c1ccccc1I
Mdl Number: -
Molecular Formula: C17H17NO2
Molecular Weight: 267.3224
Chemical Name: (3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone
Smiles: COc1ccc(cc1)C(=O)N1CCCc2c1cccc2
Mdl Number:
-
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
Chemical Name:
(3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone
Smiles:
COc1ccc(cc1)C(=O)N1CCCc2c1cccc2
Mdl Number: -
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: 3-(1H-indol-5-yl)prop-2-en-1-ol
Smiles: OCC=Cc1ccc2c(c1)cc[nH]2
Mdl Number:
-
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
3-(1H-indol-5-yl)prop-2-en-1-ol
Smiles:
OCC=Cc1ccc2c(c1)cc[nH]2
Mdl Number: MFCD11501046
Molecular Formula: C14H21F3N2O7
Molecular Weight: 386.3209
Chemical Name: Mal-PEG3-NH2 TFA
Smiles: OC(=O)C(F)(F)F.NCCOCCOCCOCCN1C(=O)C=CC1=O
Mdl Number:
MFCD11501046
Molecular Formula:
C14H21F3N2O7
Molecular Weight:
386.3209
Chemical Name:
Mal-PEG3-NH2 TFA
Smiles:
OC(=O)C(F)(F)F.NCCOCCOCCOCCN1C(=O)C=CC1=O