AR00CBG7
3-Fluorothiophene-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 32431-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CBG7-100mg | In Stock | ₹ 17,454.24 |
| 250mg | AR00CBG7-250mg | In Stock | ₹ 24,897.96 |
| 1g | AR00CBG7-1g | In Stock | ₹ 49,539.24 |
AR00CBG7 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Mdl Number
MFCD13193397
Molecular Formula
C5H3FOS
Molecular Weight
130.1401
Chemical Name
3-Fluorothiophene-2-carbaldehyde
Smiles
O=Cc1sccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluorothiophene-2-carbaldehyde | ChemScene | ₹ 1,73,344.56 | |
 | 32431-83-7 | 3-Fluorothiophene-2-carbaldehyde | A2B Chem | ₹ 47,143.56 - ₹ 1,59,826.08 |
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Mdl Number: MFCD13193397
Molecular Formula: C5H3FOS
Molecular Weight: 130.1401
Chemical Name: 3-Fluorothiophene-2-carbaldehyde
Smiles: O=Cc1sccc1F
Mdl Number:
MFCD13193397
Molecular Formula:
C5H3FOS
Molecular Weight:
130.1401
Chemical Name:
3-Fluorothiophene-2-carbaldehyde
Smiles:
O=Cc1sccc1F
Mdl Number: MFCD11044739
Molecular Formula: C12H13N3
Molecular Weight: 199.2517
Chemical Name: 4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine
Smiles: c1ccc(cc1)n1ncc2c1CCNC2
Mdl Number:
MFCD11044739
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
Chemical Name:
4,5,6,7-tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine
Smiles:
c1ccc(cc1)n1ncc2c1CCNC2
Mdl Number: MFCD06018323
Molecular Formula: C9H7N3O2
Molecular Weight: 189.1708
Chemical Name: 4-nitro-1-phenylimidazole
Smiles: [O-][N+](=O)c1ncn(c1)c1ccccc1
Mdl Number:
MFCD06018323
Molecular Formula:
C9H7N3O2
Molecular Weight:
189.1708
Chemical Name:
4-nitro-1-phenylimidazole
Smiles:
[O-][N+](=O)c1ncn(c1)c1ccccc1
Mdl Number: MFCD19301202
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: 5,6,7,8-tetrahydroisoquinoline-1,3-diol
Smiles: Oc1cc2CCCCc2c(n1)O
Mdl Number:
MFCD19301202
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
5,6,7,8-tetrahydroisoquinoline-1,3-diol
Smiles:
Oc1cc2CCCCc2c(n1)O