AR0019XB
Benzaldehyde, 2-(1H-pyrazol-1-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 138479-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0019XB-1g | In Stock | ₹ 3,336.84 |
AR0019XB - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Mdl Number
MFCD03086186
Molecular Formula
C10H8N2O
Molecular Weight
172.1833
Chemical Name
Benzaldehyde, 2-(1H-pyrazol-1-yl)-
Smiles
O=Cc1ccccc1n1cccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrazol-1-yl-benzaldehyde | ChemScene | ₹ 7,700.40 - ₹ 65,881.20 | |
 | 138479-47-7 | 2-(1H-Pyrazol-1-yl)benzaldehyde | A2B Chem | ₹ 8,898.24 - ₹ 94,372.68 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD03086186
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Chemical Name: Benzaldehyde, 2-(1H-pyrazol-1-yl)-
Smiles: O=Cc1ccccc1n1cccn1
Mdl Number:
MFCD03086186
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Chemical Name:
Benzaldehyde, 2-(1H-pyrazol-1-yl)-
Smiles:
O=Cc1ccccc1n1cccn1
Mdl Number: MFCD03425696
Molecular Formula: C10H12O2S
Molecular Weight: 196.2661
Chemical Name: Benzenepropanoic acid, 4-(methylthio)-
Smiles: CSc1ccc(cc1)CCC(=O)O
Mdl Number:
MFCD03425696
Molecular Formula:
C10H12O2S
Molecular Weight:
196.2661
Chemical Name:
Benzenepropanoic acid, 4-(methylthio)-
Smiles:
CSc1ccc(cc1)CCC(=O)O
Mdl Number: MFCD03617913
Molecular Formula: C9H7N3O
Molecular Weight: 173.1714
Chemical Name: Benzaldehyde, 2-(1H-1,2,4-triazol-1-yl)-
Smiles: O=Cc1ccccc1n1cncn1
Mdl Number:
MFCD03617913
Molecular Formula:
C9H7N3O
Molecular Weight:
173.1714
Chemical Name:
Benzaldehyde, 2-(1H-1,2,4-triazol-1-yl)-
Smiles:
O=Cc1ccccc1n1cncn1
Mdl Number: MFCD26386921
Molecular Formula: C9H9NO6
Molecular Weight: 227.1709
Chemical Name: Benzoic acid, 3,4-dihydroxy-2-nitro-, ethyl ester
Smiles: [O-][N+](=O)c1c(ccc(c1O)O)C(=O)OCC
Mdl Number:
MFCD26386921
Molecular Formula:
C9H9NO6
Molecular Weight:
227.1709
Chemical Name:
Benzoic acid, 3,4-dihydroxy-2-nitro-, ethyl ester
Smiles:
[O-][N+](=O)c1c(ccc(c1O)O)C(=O)OCC