AI36817
1511223-15-6 | N-(2-Amino-6-fluorophenyl)methanesulfonamide
Manufacturer: A2B Chem
CAS Number: 1511223-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36817-1g | In Stock | ₹ 12,063.96 |
| 5g | AI36817-5g | In Stock | ₹ 41,667.72 |
AI36817 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AI36817
Chemical Name
N-(2-Amino-6-fluorophenyl)methanesulfonamide
Cas Number
1511223-15-6
Molecular Formula
C7H9FN2O2S
Molecular Weight
204.222
Mdl Number
MFCD24082180
Smiles
Nc1cccc(c1NS(=O)(=O)C)F
Complexity
262
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Amino-6-fluorophenyl)methanesulfonamide | ChemScene | ₹ 10,523.88 - ₹ 37,903.08 |
Compare Similar Items
Show Difference
Catalog Number: AI36817
Chemical Name: N-(2-Amino-6-fluorophenyl)methanesulfonamide
Cas Number: 1511223-15-6
Molecular Formula: C7H9FN2O2S
Molecular Weight: 204.222
Mdl Number: MFCD24082180
Smiles: Nc1cccc(c1NS(=O)(=O)C)F
Complexity: 262
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 0.3
Catalog Number:
AI36817
Chemical Name:
N-(2-Amino-6-fluorophenyl)methanesulfonamide
Cas Number:
1511223-15-6
Molecular Formula:
C7H9FN2O2S
Molecular Weight:
204.222
Mdl Number:
MFCD24082180
Smiles:
Nc1cccc(c1NS(=O)(=O)C)F
Complexity:
262
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
0.3
Catalog Number: AI36818
Chemical Name: 4-(Benzyloxy)-1-chloro-2-fluorobenzene
Cas Number: 1511273-81-6
Molecular Formula: C13H10ClFO
Molecular Weight: 236.6693
Mdl Number: MFCD24293059
Smiles: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36818
Chemical Name:
4-(Benzyloxy)-1-chloro-2-fluorobenzene
Cas Number:
1511273-81-6
Molecular Formula:
C13H10ClFO
Molecular Weight:
236.6693
Mdl Number:
MFCD24293059
Smiles:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36819
Chemical Name: 3-Bromo-4-propoxyphenylacetic acid
Cas Number: 1511318-54-9
Molecular Formula: C11H13BrO3
Molecular Weight: 273.1231
Mdl Number: MFCD26595126
Smiles: CCCOc1ccc(cc1Br)CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36819
Chemical Name:
3-Bromo-4-propoxyphenylacetic acid
Cas Number:
1511318-54-9
Molecular Formula:
C11H13BrO3
Molecular Weight:
273.1231
Mdl Number:
MFCD26595126
Smiles:
CCCOc1ccc(cc1Br)CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36820
Chemical Name: 2'-Deoxycytidine-5'-diphosphate trisodium salt
Cas Number: 151151-32-5
Molecular Formula: C9H12N3Na3O10P2
Molecular Weight: 453.1225
Mdl Number: MFCD00080333
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)([O-])[O-])[O-])n1ccc(nc1=O)N.[Na+].[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36820
Chemical Name:
2'-Deoxycytidine-5'-diphosphate trisodium salt
Cas Number:
151151-32-5
Molecular Formula:
C9H12N3Na3O10P2
Molecular Weight:
453.1225
Mdl Number:
MFCD00080333
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)([O-])[O-])[O-])n1ccc(nc1=O)N.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__