AI06127
1037045-67-2 | N,3-Dimethylpyridine-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 1037045-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI06127-1g | In Stock | ₹ 6,417.00 |
| 5g | AI06127-5g | In Stock | ₹ 19,678.80 |
AI06127 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AI06127
Chemical Name
N,3-Dimethylpyridine-2-carboxamide
Cas Number
1037045-67-2
Molecular Formula
C8H10N2O
Molecular Weight
150.1778
Mdl Number
MFCD19671808
Smiles
CNC(=O)c1ncccc1C
Complexity
147
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,3-Dimethylpicolinamide | ChemScene | ₹ 5,475.84 - ₹ 17,368.68 |
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Catalog Number: AI06127
Chemical Name: N,3-Dimethylpyridine-2-carboxamide
Cas Number: 1037045-67-2
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: MFCD19671808
Smiles: CNC(=O)c1ncccc1C
Complexity: 147
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AI06127
Chemical Name:
N,3-Dimethylpyridine-2-carboxamide
Cas Number:
1037045-67-2
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
MFCD19671808
Smiles:
CNC(=O)c1ncccc1C
Complexity:
147
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AI06129
Chemical Name: tert-Butyl 4-fluoroindoline-1-carboxylate
Cas Number: 1037075-45-8
Molecular Formula: C13H16FNO2
Molecular Weight: 237.27
Mdl Number: MFCD13183507
Smiles: O=C(N1CCc2c1cccc2F)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06129
Chemical Name:
tert-Butyl 4-fluoroindoline-1-carboxylate
Cas Number:
1037075-45-8
Molecular Formula:
C13H16FNO2
Molecular Weight:
237.27
Mdl Number:
MFCD13183507
Smiles:
O=C(N1CCc2c1cccc2F)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06131
Chemical Name: (R)-1-(5-Nitro-2-(trifluoromethoxy)phenyl)ethanamine HCl salt
Cas Number: 1037092-43-5
Molecular Formula: C9H10ClF3N2O3
Molecular Weight: 286.6355
Mdl Number: MFCD26407323
Smiles: C[C@H](c1cc(ccc1OC(F)(F)F)[N+](=O)[O-])N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06131
Chemical Name:
(R)-1-(5-Nitro-2-(trifluoromethoxy)phenyl)ethanamine HCl salt
Cas Number:
1037092-43-5
Molecular Formula:
C9H10ClF3N2O3
Molecular Weight:
286.6355
Mdl Number:
MFCD26407323
Smiles:
C[C@H](c1cc(ccc1OC(F)(F)F)[N+](=O)[O-])N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06132
Chemical Name: 4-Amino-6-methyl-3,4-dihydro-2h-1lambda(6)-benzothiopyran-1,1-dione
Cas Number: 1037148-88-1
Molecular Formula: C10H13NO2S
Molecular Weight: 211.2807
Mdl Number: MFCD11190752
Smiles: Cc1ccc2c(c1)C(N)CCS2(=O)=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06132
Chemical Name:
4-Amino-6-methyl-3,4-dihydro-2h-1lambda(6)-benzothiopyran-1,1-dione
Cas Number:
1037148-88-1
Molecular Formula:
C10H13NO2S
Molecular Weight:
211.2807
Mdl Number:
MFCD11190752
Smiles:
Cc1ccc2c(c1)C(N)CCS2(=O)=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__