AA56739
1380672-71-8 | N-(2-Chlorophenyl)-5-(methylsulfonyl)picolinamide
Manufacturer: A2B Chem
CAS Number: 1380672-71-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA56739-250mg | In Stock | ₹ 855.60 |
AA56739 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA56739
Chemical Name
N-(2-Chlorophenyl)-5-(methylsulfonyl)picolinamide
Cas Number
1380672-71-8
Molecular Formula
C13H11ClN2O3S
Molecular Weight
310.756
Mdl Number
MFCD30478647
Smiles
O=C(c1ccc(cn1)S(=O)(=O)C)Nc1ccccc1Cl
Complexity
449
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxamide, N-(2-chlorophenyl)-5-(methylsulfonyl)- | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 4,705.80 | |
 | N-(2-CHLOROPHENYL)-5-(METHYLSULFONYL)PICOLINAMIDE | ChemScene | ₹ 10,267.20 |
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Catalog Number: AA56739
Chemical Name: N-(2-Chlorophenyl)-5-(methylsulfonyl)picolinamide
Cas Number: 1380672-71-8
Molecular Formula: C13H11ClN2O3S
Molecular Weight: 310.756
Mdl Number: MFCD30478647
Smiles: O=C(c1ccc(cn1)S(=O)(=O)C)Nc1ccccc1Cl
Complexity: 449
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AA56739
Chemical Name:
N-(2-Chlorophenyl)-5-(methylsulfonyl)picolinamide
Cas Number:
1380672-71-8
Molecular Formula:
C13H11ClN2O3S
Molecular Weight:
310.756
Mdl Number:
MFCD30478647
Smiles:
O=C(c1ccc(cn1)S(=O)(=O)C)Nc1ccccc1Cl
Complexity:
449
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccc(cc1)c1nnc(o1)/C=C/c1nnc(n1c1ccccc1Cl)c1ccc(cn1)S(=O)(=O)C
Complexity: 961
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccc(cc1)c1nnc(o1)/C=C/c1nnc(n1c1ccccc1Cl)c1ccc(cn1)S(=O)(=O)C
Complexity:
961
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1
Catalog Number: AA56741
Chemical Name: Gallium 10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate
Cas Number: 770691-21-9
Molecular Formula: C15H25GaN4O9
Molecular Weight: 475.1034
Mdl Number: MFCD00911649
Smiles: OCC(C(N1CCN(CCN(CCN(CC1)C(=O)[O-])C(=O)[O-])C(=O)[O-])CO)O.[Ga+3]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA56741
Chemical Name:
Gallium 10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate
Cas Number:
770691-21-9
Molecular Formula:
C15H25GaN4O9
Molecular Weight:
475.1034
Mdl Number:
MFCD00911649
Smiles:
OCC(C(N1CCN(CCN(CCN(CC1)C(=O)[O-])C(=O)[O-])C(=O)[O-])CO)O.[Ga+3]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA56746
Chemical Name: Lanaset Red G
Cas Number: 138068-60-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA56746
Chemical Name:
Lanaset Red G
Cas Number:
138068-60-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__