AR0050W5
1-(3-NITROPHENYL)-2-PROPYN-1-OL
Manufacturer: Aaron Chemicals LLC
CAS Number: 83494-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0050W5-1g | In Stock | ₹ 29,192.00 |
AR0050W5 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Mdl Number
MFCD21604457
Molecular Formula
C9H7NO3
Molecular Weight
177.1568
Chemical Name
1-(3-NITROPHENYL)-2-PROPYN-1-OL
Smiles
C#CC(c1cccc(c1)[N+](=O)[O-])O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Nitrophenyl)prop-2-yn-1-ol | ChemScene | ₹ 16,465.00 - ₹ 1,43,735.00 | |
 | 83494-25-1 | 1-(3-Nitrophenyl)-2-propyn-1-ol | A2B Chem | ₹ 17,978.00 - ₹ 1,56,729.00 |
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Mdl Number: MFCD21604457
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 1-(3-NITROPHENYL)-2-PROPYN-1-OL
Smiles: C#CC(c1cccc(c1)[N+](=O)[O-])O
Mdl Number:
MFCD21604457
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
1-(3-NITROPHENYL)-2-PROPYN-1-OL
Smiles:
C#CC(c1cccc(c1)[N+](=O)[O-])O
Mdl Number: MFCD01459889
Molecular Formula: C14H20O3
Molecular Weight: 236.3068
Chemical Name: Benzaldehyde, 3-ethoxy-4-(pentyloxy)-
Smiles: CCCCCOc1ccc(cc1OCC)C=O
Mdl Number:
MFCD01459889
Molecular Formula:
C14H20O3
Molecular Weight:
236.3068
Chemical Name:
Benzaldehyde, 3-ethoxy-4-(pentyloxy)-
Smiles:
CCCCCOc1ccc(cc1OCC)C=O
Mdl Number: MFCD28163532
Molecular Formula: C8H4N4O2
Molecular Weight: 188.143
Chemical Name: 5H,10H-Diimidazo[1,2-a:1',2'-d]pyrazine-5,10-dione
Smiles: O=c1c2nccn2c(=O)c2n1ccn2
Mdl Number:
MFCD28163532
Molecular Formula:
C8H4N4O2
Molecular Weight:
188.143
Chemical Name:
5H,10H-Diimidazo[1,2-a:1',2'-d]pyrazine-5,10-dione
Smiles:
O=c1c2nccn2c(=O)c2n1ccn2
Mdl Number: MFCD25967524
Molecular Formula: C9H10FNO3S
Molecular Weight: 231.244
Chemical Name: Methanesulfonamide, N-(4-acetyl-2-fluorophenyl)-
Smiles: Fc1cc(ccc1NS(=O)(=O)C)C(=O)C
Mdl Number:
MFCD25967524
Molecular Formula:
C9H10FNO3S
Molecular Weight:
231.244
Chemical Name:
Methanesulfonamide, N-(4-acetyl-2-fluorophenyl)-
Smiles:
Fc1cc(ccc1NS(=O)(=O)C)C(=O)C