AR00HFVH
1-(3-cyano-4-isobutoxyphenyl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1198617-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00HFVH-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00HFVH-1g | In Stock | ₹ 71,200.00 |
AR00HFVH - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD29921804
Molecular Formula
C13H15NO2
Molecular Weight
217.2637
Chemical Name
1-(3-cyano-4-isobutoxyphenyl)ethanone
Smiles
N#Cc1cc(ccc1OCC(C)C)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Acetyl-2-isobutoxybenzonitrile | ChemScene | ₹ 1,43,735.00 | |
 | 1198617-51-4 | 1-(3-Cyano-4-isobutoxyphenyl)ethanone | A2B Chem | -- |
Related Products
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Mdl Number: MFCD29921804
Molecular Formula: C13H15NO2
Molecular Weight: 217.2637
Chemical Name: 1-(3-cyano-4-isobutoxyphenyl)ethanone
Smiles: N#Cc1cc(ccc1OCC(C)C)C(=O)C
Mdl Number:
MFCD29921804
Molecular Formula:
C13H15NO2
Molecular Weight:
217.2637
Chemical Name:
1-(3-cyano-4-isobutoxyphenyl)ethanone
Smiles:
N#Cc1cc(ccc1OCC(C)C)C(=O)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzene, 1-nitro-4-(propylsulfonyl)-
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzene, 1-nitro-4-(propylsulfonyl)-
Smiles:
__
Mdl Number: MFCD28359745
Molecular Formula: C12H18N2O2S
Molecular Weight: 254.3485
Chemical Name: (6-Ethylsulfanyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
Smiles: CCSc1ccc(cn1)NC(=O)OC(C)(C)C
Mdl Number:
MFCD28359745
Molecular Formula:
C12H18N2O2S
Molecular Weight:
254.3485
Chemical Name:
(6-Ethylsulfanyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
Smiles:
CCSc1ccc(cn1)NC(=O)OC(C)(C)C
Mdl Number: MFCD13248702
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
Chemical Name: tert-Butyl 1H-indol-3-ylcarbamate
Smiles: O=C(OC(C)(C)C)Nc1c[nH]c2c1cccc2
Mdl Number:
MFCD13248702
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.2783
Chemical Name:
tert-Butyl 1H-indol-3-ylcarbamate
Smiles:
O=C(OC(C)(C)C)Nc1c[nH]c2c1cccc2