AR00I53H
N-tert-Butyl-3,5-difluorobenzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 223444-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00I53H-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00I53H-1g | In Stock | ₹ 71,200.00 |
AR00I53H - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD11223983
Molecular Formula
C11H13F2NO
Molecular Weight
213.2238
Chemical Name
N-tert-Butyl-3,5-difluorobenzamide
Smiles
O=C(c1cc(F)cc(c1)F)NC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Tert-butyl)-3,5-difluorobenzamide | ChemScene | -- | |
 | 223444-32-4 | N-tert-Butyl-3,5-difluorobenzamide | A2B Chem | -- |
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Mdl Number: MFCD11223983
Molecular Formula: C11H13F2NO
Molecular Weight: 213.2238
Chemical Name: N-tert-Butyl-3,5-difluorobenzamide
Smiles: O=C(c1cc(F)cc(c1)F)NC(C)(C)C
Mdl Number:
MFCD11223983
Molecular Formula:
C11H13F2NO
Molecular Weight:
213.2238
Chemical Name:
N-tert-Butyl-3,5-difluorobenzamide
Smiles:
O=C(c1cc(F)cc(c1)F)NC(C)(C)C
Mdl Number: MFCD20043607
Molecular Formula: C11H13F2NO
Molecular Weight: 213.2238
Chemical Name: N-tert-Butyl-2,5-difluorobenzamide
Smiles: O=C(c1cc(F)ccc1F)NC(C)(C)C
Mdl Number:
MFCD20043607
Molecular Formula:
C11H13F2NO
Molecular Weight:
213.2238
Chemical Name:
N-tert-Butyl-2,5-difluorobenzamide
Smiles:
O=C(c1cc(F)ccc1F)NC(C)(C)C
Mdl Number: MFCD08443962
Molecular Formula: C13H8ClFO
Molecular Weight: 234.6534
Chemical Name: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-carbaldehyde
Smiles: O=Cc1ccccc1c1ccc(c(c1)F)Cl
Mdl Number:
MFCD08443962
Molecular Formula:
C13H8ClFO
Molecular Weight:
234.6534
Chemical Name:
4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-carbaldehyde
Smiles:
O=Cc1ccccc1c1ccc(c(c1)F)Cl
Mdl Number: MFCD06739157
Molecular Formula: C9H10FN
Molecular Weight: 151.1808
Chemical Name: Isoquinoline, 6-fluoro-1,2,3,4-tetrahydro-
Smiles: Fc1ccc2c(c1)CCNC2
Mdl Number:
MFCD06739157
Molecular Formula:
C9H10FN
Molecular Weight:
151.1808
Chemical Name:
Isoquinoline, 6-fluoro-1,2,3,4-tetrahydro-
Smiles:
Fc1ccc2c(c1)CCNC2