AR002H7J
Benzamide, 2-amino-3-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 187805-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002H7J-250mg | In Stock | ₹ 1,157.00 |
| 1g | AR002H7J-1g | In Stock | ₹ 3,026.00 |
| 5g | AR002H7J-5g | In Stock | ₹ 10,413.00 |
AR002H7J - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Mdl Number
MFCD11109547
Molecular Formula
C7H7FN2O
Molecular Weight
154.1417
Chemical Name
Benzamide, 2-amino-3-fluoro-
Smiles
NC(=O)c1cccc(c1N)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3-fluorobenzamide | ChemScene | ₹ 3,115.00 - ₹ 46,458.00 | |
 | 187805-54-5 | 2-Amino-3-fluorobenzamide | A2B Chem | ₹ 2,225.00 - ₹ 32,574.00 |
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Mdl Number: MFCD11109547
Molecular Formula: C7H7FN2O
Molecular Weight: 154.1417
Chemical Name: Benzamide, 2-amino-3-fluoro-
Smiles: NC(=O)c1cccc(c1N)F
Mdl Number:
MFCD11109547
Molecular Formula:
C7H7FN2O
Molecular Weight:
154.1417
Chemical Name:
Benzamide, 2-amino-3-fluoro-
Smiles:
NC(=O)c1cccc(c1N)F
Mdl Number: MFCD18427119
Molecular Formula: C8H5FN2O
Molecular Weight: 164.1365
Chemical Name: 4(3H)-Quinazolinone, 8-fluoro-
Smiles: Fc1cccc2c1nc[nH]c2=O
Mdl Number:
MFCD18427119
Molecular Formula:
C8H5FN2O
Molecular Weight:
164.1365
Chemical Name:
4(3H)-Quinazolinone, 8-fluoro-
Smiles:
Fc1cccc2c1nc[nH]c2=O
Mdl Number: MFCD07368680
Molecular Formula: C7H5BF4O3
Molecular Weight: 223.9174
Chemical Name: Boronic acid, B-[3-fluoro-4-(trifluoromethoxy)phenyl]-
Smiles: Fc1cc(ccc1OC(F)(F)F)B(O)O
Mdl Number:
MFCD07368680
Molecular Formula:
C7H5BF4O3
Molecular Weight:
223.9174
Chemical Name:
Boronic acid, B-[3-fluoro-4-(trifluoromethoxy)phenyl]-
Smiles:
Fc1cc(ccc1OC(F)(F)F)B(O)O
Mdl Number: MFCD00014359
Molecular Formula: C8H7IO3
Molecular Weight: 278.0439
Chemical Name: Acetic acid, 2-(4-iodophenoxy)-
Smiles: OC(=O)COc1ccc(cc1)I
Mdl Number:
MFCD00014359
Molecular Formula:
C8H7IO3
Molecular Weight:
278.0439
Chemical Name:
Acetic acid, 2-(4-iodophenoxy)-
Smiles:
OC(=O)COc1ccc(cc1)I