AR022JDS
2-Fluoro-5-methoxy-N,N-dimethylbenzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1046468-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR022JDS-1g | In Stock | ₹ 40,469.88 |
| 5g | AR022JDS-5g | In Stock | ₹ 1,21,495.20 |
AR022JDS - 1g
In Stock
Quantity
1
Base Price: ₹ 40,469.88
GST (18%): ₹ 7,284.578
Total Price: ₹ 47,754.458
Mdl Number
MFCD29091506
Molecular Formula
C12H11ClF3NOS
Molecular Weight
309.735
Chemical Name
2-Fluoro-5-methoxy-N,N-dimethylbenzamide
Smiles
O=C(c1cccc(c1Cl)C(F)(F)F)N1CCSCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-methoxy-N,N-dimethylbenzamide | ChemScene | ₹ 28,234.80 |
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Mdl Number: MFCD29091506
Molecular Formula: C12H11ClF3NOS
Molecular Weight: 309.735
Chemical Name: 2-Fluoro-5-methoxy-N,N-dimethylbenzamide
Smiles: O=C(c1cccc(c1Cl)C(F)(F)F)N1CCSCC1
Mdl Number:
MFCD29091506
Molecular Formula:
C12H11ClF3NOS
Molecular Weight:
309.735
Chemical Name:
2-Fluoro-5-methoxy-N,N-dimethylbenzamide
Smiles:
O=C(c1cccc(c1Cl)C(F)(F)F)N1CCSCC1
Mdl Number: MFCD34564048
Molecular Formula: C8H7BrFI
Molecular Weight: 328.9481
Chemical Name: 3-Bromo-5,6-dichloro-2-fluorobenzaldehyde
Smiles: CCc1cc(Br)c(c(c1)I)F
Mdl Number:
MFCD34564048
Molecular Formula:
C8H7BrFI
Molecular Weight:
328.9481
Chemical Name:
3-Bromo-5,6-dichloro-2-fluorobenzaldehyde
Smiles:
CCc1cc(Br)c(c(c1)I)F
Mdl Number: MFCD34756530
Molecular Formula: C13H8ClFO
Molecular Weight: 234.6534
Chemical Name: 3-bromo-2,6-dimethoxy-N,N-dimethylbenzamide
Smiles: O=Cc1ccc(cc1)c1ccc(c(c1)Cl)F
Mdl Number:
MFCD34756530
Molecular Formula:
C13H8ClFO
Molecular Weight:
234.6534
Chemical Name:
3-bromo-2,6-dimethoxy-N,N-dimethylbenzamide
Smiles:
O=Cc1ccc(cc1)c1ccc(c(c1)Cl)F
Mdl Number: MFCD21367432
Molecular Formula: C12H14FNO2
Molecular Weight: 223.2435
Chemical Name: (3-fluoro-4-methylphenyl)(morpholino)methanone
Smiles: O=C(c1ccc(c(c1)F)C)N1CCOCC1
Mdl Number:
MFCD21367432
Molecular Formula:
C12H14FNO2
Molecular Weight:
223.2435
Chemical Name:
(3-fluoro-4-methylphenyl)(morpholino)methanone
Smiles:
O=C(c1ccc(c(c1)F)C)N1CCOCC1