AH51204
849217-60-3 | N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
Manufacturer: A2B Chem
CAS Number: 849217-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH51204-100mg | In Stock | ₹ 770.04 |
| 250mg | AH51204-250mg | In Stock | ₹ 941.16 |
| 1g | AH51204-1g | In Stock | ₹ 2,395.68 |
| 5g | AH51204-5g | In Stock | ₹ 11,208.36 |
| 25g | AH51204-25g | In Stock | ₹ 39,614.28 |
AH51204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog number
AH51204
Chemical name
N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
Cas number
849217-60-3
Molecular formula
C17H15FN2O3
Molecular weight
314.3110
Mdl number
MFCD22045581
Smiles
Oc1ccc(cc1)NC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Complexity
451
Covalently-bonded unit count
1
Heavy atom count
23
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
4
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-fluorophenyl)-N-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide | Aaron Chemicals LLC | ₹ 941.16 - ₹ 34,309.56 | |
 | N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide | ChemScene | ₹ 1,197.84 - ₹ 36,790.80 |
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Catalog number: AH51204
Chemical name: N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
Cas number: 849217-60-3
Molecular formula: C17H15FN2O3
Molecular weight: 314.3110
Mdl number: MFCD22045581
Smiles: Oc1ccc(cc1)NC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Complexity: 451
Covalently-bonded unit count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 4
Xlogp3: 3.3
Catalog number:
AH51204
Chemical name:
N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
Cas number:
849217-60-3
Molecular formula:
C17H15FN2O3
Molecular weight:
314.3110
Mdl number:
MFCD22045581
Smiles:
Oc1ccc(cc1)NC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Complexity:
451
Covalently-bonded unit count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
4
Xlogp3:
3.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(cn1)Nc1ncc2c(n1)N(C)C(=O)N(C2)c1cc(ccc1C)NC(=O)c1cccc(c1)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
Cc1ccc(cn1)Nc1ncc2c(n1)N(C)C(=O)N(C2)c1cc(ccc1C)NC(=O)c1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)/N=C(/Nc1ccc(cc1)Oc1cc[nH]c(=N)n1)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)/N=C(/Nc1ccc(cc1)Oc1cc[nH]c(=N)n1)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C([C@@H](c1ccccc1)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)OCc1oc(=O)oc1C)(C)C.Cl
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C([C@@H](c1ccccc1)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)OCc1oc(=O)oc1C)(C)C.Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__