AR022ILQ
5-bromo-2-fluoro-N,3-dimethylbenzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1500899-87-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR022ILQ-1g | In Stock | ₹ 73,870.00 |
AR022ILQ - 1g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Mdl Number
MFCD33403886
Molecular Formula
C9H9BrFNO
Molecular Weight
246.0763
Chemical Name
5-bromo-2-fluoro-N,3-dimethylbenzamide
Smiles
CNC(=O)c1cc(Br)cc(c1F)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-fluoro-N,3-dimethylbenzamide | ChemScene | ₹ 1,06,889.00 - ₹ 2,66,555.00 |
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Mdl Number: MFCD33403886
Molecular Formula: C9H9BrFNO
Molecular Weight: 246.0763
Chemical Name: 5-bromo-2-fluoro-N,3-dimethylbenzamide
Smiles: CNC(=O)c1cc(Br)cc(c1F)C
Mdl Number:
MFCD33403886
Molecular Formula:
C9H9BrFNO
Molecular Weight:
246.0763
Chemical Name:
5-bromo-2-fluoro-N,3-dimethylbenzamide
Smiles:
CNC(=O)c1cc(Br)cc(c1F)C
Mdl Number: MFCD14605807
Molecular Formula: C11H17N3O
Molecular Weight: 207.2722
Chemical Name: (6-(4-methylpiperazin-1-yl)pyridin-3-yl)methanol
Smiles: OCc1ccc(nc1)N1CCN(CC1)C
Mdl Number:
MFCD14605807
Molecular Formula:
C11H17N3O
Molecular Weight:
207.2722
Chemical Name:
(6-(4-methylpiperazin-1-yl)pyridin-3-yl)methanol
Smiles:
OCc1ccc(nc1)N1CCN(CC1)C
Mdl Number: MFCD34756471
Molecular Formula: C12H18FNO2
Molecular Weight: 227.2752
Chemical Name: 4-((diethylamino)methyl)-2-fluoro-6-methoxyphenol
Smiles: CCN(Cc1cc(F)c(c(c1)OC)O)CC
Mdl Number:
MFCD34756471
Molecular Formula:
C12H18FNO2
Molecular Weight:
227.2752
Chemical Name:
4-((diethylamino)methyl)-2-fluoro-6-methoxyphenol
Smiles:
CCN(Cc1cc(F)c(c(c1)OC)O)CC
Mdl Number: MFCD33551414
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Chemical Name: (5-bromo-6-chloropyridin-3-yl)(morpholino)methanone
Smiles: COc1ccc(cc1)C(=O)OCC(=O)C
Mdl Number:
MFCD33551414
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Chemical Name:
(5-bromo-6-chloropyridin-3-yl)(morpholino)methanone
Smiles:
COc1ccc(cc1)C(=O)OCC(=O)C