AR021PPG
2-Bromo-2,2-difluoro-N-phenylacetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 127427-45-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021PPG-1g | In Stock | ₹ 63,724.00 |
AR021PPG - 1g
In Stock
Quantity
1
Base Price: ₹ 63,724.00
GST (18%): ₹ 11,470.32
Total Price: ₹ 75,194.32
Mdl Number
MFCD30171669
Molecular Formula
C9H6BrFN2S
Molecular Weight
273.1247
Chemical Name
2-Bromo-2,2-difluoro-N-phenylacetamide
Smiles
Nc1ncc(s1)c1cc(F)cc(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-2,2-difluoro-N-phenylacetamide | ChemScene | ₹ 57,049.00 - ₹ 2,02,742.00 |
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Mdl Number: MFCD30171669
Molecular Formula: C9H6BrFN2S
Molecular Weight: 273.1247
Chemical Name: 2-Bromo-2,2-difluoro-N-phenylacetamide
Smiles: Nc1ncc(s1)c1cc(F)cc(c1)Br
Mdl Number:
MFCD30171669
Molecular Formula:
C9H6BrFN2S
Molecular Weight:
273.1247
Chemical Name:
2-Bromo-2,2-difluoro-N-phenylacetamide
Smiles:
Nc1ncc(s1)c1cc(F)cc(c1)Br
Mdl Number: MFCD33404039
Molecular Formula: C15H13ClO
Molecular Weight: 244.7161
Chemical Name: 3'-chloro-3,4'-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(cc1C)c1ccc(c(c1)Cl)C
Mdl Number:
MFCD33404039
Molecular Formula:
C15H13ClO
Molecular Weight:
244.7161
Chemical Name:
3'-chloro-3,4'-dimethyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(cc1C)c1ccc(c(c1)Cl)C
Mdl Number: MFCD22556867
Molecular Formula: C9H7F2NO
Molecular Weight: 183.1548
Chemical Name: 3,3-Difluoro-5-methylindolin-2-one
Smiles: Cc1ccc2c(c1)C(F)(F)C(=O)N2
Mdl Number:
MFCD22556867
Molecular Formula:
C9H7F2NO
Molecular Weight:
183.1548
Chemical Name:
3,3-Difluoro-5-methylindolin-2-one
Smiles:
Cc1ccc2c(c1)C(F)(F)C(=O)N2
Mdl Number: MFCD32902964
Molecular Formula: C10H7F4NO3
Molecular Weight: 265.1611
Chemical Name: 2,2,2-Trifluoro-N-(3-fluoro-2-formyl-4-methoxyphenyl)acetamide
Smiles: O=Cc1c(ccc(c1F)OC)NC(=O)C(F)(F)F
Mdl Number:
MFCD32902964
Molecular Formula:
C10H7F4NO3
Molecular Weight:
265.1611
Chemical Name:
2,2,2-Trifluoro-N-(3-fluoro-2-formyl-4-methoxyphenyl)acetamide
Smiles:
O=Cc1c(ccc(c1F)OC)NC(=O)C(F)(F)F