AR008R7X
2-(2-Fluorophenyl)acetaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 75321-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR008R7X-100mg | In Stock | ₹ 4,791.36 |
| 250mg | AR008R7X-250mg | In Stock | ₹ 8,128.20 |
| 1g | AR008R7X-1g | In Stock | ₹ 21,817.80 |
AR008R7X - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Mdl Number
MFCD02261759
Molecular Formula
C8H7FO
Molecular Weight
138.139
Chemical Name
2-(2-Fluorophenyl)acetaldehyde
Smiles
O=CCc1ccccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75321-85-6 | 2-(2-Fluorophenyl)acetaldehyde | A2B Chem | ₹ 7,358.16 - ₹ 78,971.88 |
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Mdl Number: MFCD02261759
Molecular Formula: C8H7FO
Molecular Weight: 138.139
Chemical Name: 2-(2-Fluorophenyl)acetaldehyde
Smiles: O=CCc1ccccc1F
Mdl Number:
MFCD02261759
Molecular Formula:
C8H7FO
Molecular Weight:
138.139
Chemical Name:
2-(2-Fluorophenyl)acetaldehyde
Smiles:
O=CCc1ccccc1F
Mdl Number: MFCD00010493
Molecular Formula: C16H8N2O4
Molecular Weight: 292.2457
Chemical Name: Pyrene, 1,3-dinitro-
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c2c3c1ccc1c3c(cc2)ccc1
Mdl Number:
MFCD00010493
Molecular Formula:
C16H8N2O4
Molecular Weight:
292.2457
Chemical Name:
Pyrene, 1,3-dinitro-
Smiles:
[O-][N+](=O)c1cc([N+](=O)[O-])c2c3c1ccc1c3c(cc2)ccc1
Mdl Number: MFCD01692917
Molecular Formula: C16H7N3O6
Molecular Weight: 337.2433
Chemical Name: Pyrene, 1,3,6-trinitro-
Smiles: [O-][N+](=O)c1ccc2c3c1ccc1c3c(cc2)c(cc1[N+](=O)[O-])[N+](=O)[O-]
Mdl Number:
MFCD01692917
Molecular Formula:
C16H7N3O6
Molecular Weight:
337.2433
Chemical Name:
Pyrene, 1,3,6-trinitro-
Smiles:
[O-][N+](=O)c1ccc2c3c1ccc1c3c(cc2)c(cc1[N+](=O)[O-])[N+](=O)[O-]
Mdl Number: MFCD00629792
Molecular Formula: C16H13NO2
Molecular Weight: 251.2799
Chemical Name: 2-p-Tolyl-4H-isoquinoline-1,3-dione
Smiles: Cc1ccc(cc1)N1C(=O)Cc2c(C1=O)cccc2
Mdl Number:
MFCD00629792
Molecular Formula:
C16H13NO2
Molecular Weight:
251.2799
Chemical Name:
2-p-Tolyl-4H-isoquinoline-1,3-dione
Smiles:
Cc1ccc(cc1)N1C(=O)Cc2c(C1=O)cccc2