AC14405
849217-48-7 | 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 849217-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC14405-250mg | In Stock | ₹ 356.00 |
| 1g | AC14405-1g | In Stock | ₹ 445.00 |
| 5g | AC14405-5g | In Stock | ₹ 534.00 |
| 10g | AC14405-10g | In Stock | ₹ 979.00 |
| 25g | AC14405-25g | In Stock | ₹ 1,424.00 |
| 50g | AC14405-50g | In Stock | ₹ 2,581.00 |
| 100g | AC14405-100g | In Stock | ₹ 4,895.00 |
AC14405 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AC14405
Chemical name
1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid
Cas number
849217-48-7
Molecular formula
C11H10FNO3
Molecular weight
223.2004
Mdl number
MFCD11226313
Smiles
O=C(C1(CC1)C(=O)O)Nc1ccc(cc1)F
Complexity
306
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid,849217-48-7,Formula:C11H10FNO3,M. Wt. 223.2,98.78% | Chemscene | ₹ 2,386.98 | |
 | 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid | ChemScene | ₹ 712.00 - ₹ 36,490.00 |
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Catalog number: AC14405
Chemical name: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid
Cas number: 849217-48-7
Molecular formula: C11H10FNO3
Molecular weight: 223.2004
Mdl number: MFCD11226313
Smiles: O=C(C1(CC1)C(=O)O)Nc1ccc(cc1)F
Complexity: 306
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 1.8
Catalog number:
AC14405
Chemical name:
1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid
Cas number:
849217-48-7
Molecular formula:
C11H10FNO3
Molecular weight:
223.2004
Mdl number:
MFCD11226313
Smiles:
O=C(C1(CC1)C(=O)O)Nc1ccc(cc1)F
Complexity:
306
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCC2(CC1)CCC2=O)OC(C)(C)C
Complexity: 335
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCC2(CC1)CCC2=O)OC(C)(C)C
Complexity:
335
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCN1C[C@@H](CC2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)NCCCN(C)C
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:
C=CCN1C[C@@H](CC2[C@H]1Cc1c[nH]c3c1c2ccc3)C(=O)NCCCN(C)C
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)Cc1cc(N)cc(c1)C(F)(F)F
Complexity: 287
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CN1CCN(CC1)Cc1cc(N)cc(c1)C(F)(F)F
Complexity:
287
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.8