AR0052A4
1-(4-Nitrophenyl)prop-2-yn-1-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 78725-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0052A4-1g | In Stock | ₹ 32,129.00 |
| 5g | AR0052A4-5g | In Stock | ₹ 66,928.00 |
AR0052A4 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,129.00
GST (18%): ₹ 5,783.22
Total Price: ₹ 37,912.22
Mdl Number
MFCD09032690
Molecular Formula
C9H7NO3
Molecular Weight
177.15678
Chemical Name
1-(4-Nitrophenyl)prop-2-yn-1-ol
Smiles
OC(c1ccc(cc1)[N+](=O)[O-])C#C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Nitrophenyl)prop-2-yn-1-ol | ChemScene | ₹ 14,685.00 - ₹ 1,09,203.00 | |
 | 78725-73-2 | 1-(4-Nitrophenyl)prop-2-yn-1-ol | A2B Chem | ₹ 23,674.00 |
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Mdl Number: MFCD09032690
Molecular Formula: C9H7NO3
Molecular Weight: 177.15678
Chemical Name: 1-(4-Nitrophenyl)prop-2-yn-1-ol
Smiles: OC(c1ccc(cc1)[N+](=O)[O-])C#C
Mdl Number:
MFCD09032690
Molecular Formula:
C9H7NO3
Molecular Weight:
177.15678
Chemical Name:
1-(4-Nitrophenyl)prop-2-yn-1-ol
Smiles:
OC(c1ccc(cc1)[N+](=O)[O-])C#C
Mdl Number: MFCD15475793
Molecular Formula: C13H10N2
Molecular Weight: 194.23189999999997
Chemical Name: 1H-Indole, 7-(3-pyridinyl)-
Smiles: c1ccc(cn1)c1cccc2c1[nH]cc2
Mdl Number:
MFCD15475793
Molecular Formula:
C13H10N2
Molecular Weight:
194.23189999999997
Chemical Name:
1H-Indole, 7-(3-pyridinyl)-
Smiles:
c1ccc(cn1)c1cccc2c1[nH]cc2
Mdl Number: MFCD06801702
Molecular Formula: C10H15BO2S
Molecular Weight: 210.1009
Chemical Name: (4-(tert-Butylthio)phenyl)boronic acid
Smiles: OB(c1ccc(cc1)SC(C)(C)C)O
Mdl Number:
MFCD06801702
Molecular Formula:
C10H15BO2S
Molecular Weight:
210.1009
Chemical Name:
(4-(tert-Butylthio)phenyl)boronic acid
Smiles:
OB(c1ccc(cc1)SC(C)(C)C)O
Mdl Number: MFCD00443375
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: Benzoxazole,2-(2-phenylethenyl)-, (Z)- (9CI)
Smiles: c1ccc(cc1)/C=C/c1nc2c(o1)cccc2
Mdl Number:
MFCD00443375
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
Benzoxazole,2-(2-phenylethenyl)-, (Z)- (9CI)
Smiles:
c1ccc(cc1)/C=C/c1nc2c(o1)cccc2