AD43492
1722-62-9 | N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride
Manufacturer: A2B Chem
CAS Number: 1722-62-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD43492-1g | In Stock | ₹ 5,162.00 |
| 5g | AD43492-5g | In Stock | ₹ 17,622.00 |
| 25g | AD43492-25g | In Stock | ₹ 79,922.00 |
AD43492 - 1g
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Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Catalog Number
AD43492
Chemical Name
N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride
Cas Number
1722-62-9
Molecular Formula
C15H23ClN2O
Molecular Weight
282.8089
Mdl Number
MFCD00144738
Smiles
CN1CCCCC1C(=O)Nc1c(C)cccc1C.Cl
Nsc Number
758674
Complexity
282
Covalently-Bonded Unit Count
2
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
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Catalog Number: AD43492
Chemical Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride
Cas Number: 1722-62-9
Molecular Formula: C15H23ClN2O
Molecular Weight: 282.8089
Mdl Number: MFCD00144738
Smiles: CN1CCCCC1C(=O)Nc1c(C)cccc1C.Cl
Nsc Number: 758674
Complexity: 282
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Catalog Number:
AD43492
Chemical Name:
N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride
Cas Number:
1722-62-9
Molecular Formula:
C15H23ClN2O
Molecular Weight:
282.8089
Mdl Number:
MFCD00144738
Smiles:
CN1CCCCC1C(=O)Nc1c(C)cccc1C.Cl
Nsc Number:
758674
Complexity:
282
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Catalog Number: AD43493
Chemical Name: Ethanol, 2-[methyl[2-(methylamino)ethyl]amino]-
Cas Number: 17225-70-6
Molecular Formula: C6H16N2O
Molecular Weight: 132.204
Mdl Number: MFCD14655591
Smiles: CNCCN(CCO)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AD43493
Chemical Name:
Ethanol, 2-[methyl[2-(methylamino)ethyl]amino]-
Cas Number:
17225-70-6
Molecular Formula:
C6H16N2O
Molecular Weight:
132.204
Mdl Number:
MFCD14655591
Smiles:
CNCCN(CCO)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AD43500
Chemical Name: Acetamide, 2-mercapto-N-(2-methoxyphenyl)-
Cas Number: 17223-67-5
Molecular Formula: C9H11NO2S
Molecular Weight: 197.2541
Mdl Number: MFCD00046834
Smiles: SCC(=O)Nc1ccccc1OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AD43500
Chemical Name:
Acetamide, 2-mercapto-N-(2-methoxyphenyl)-
Cas Number:
17223-67-5
Molecular Formula:
C9H11NO2S
Molecular Weight:
197.2541
Mdl Number:
MFCD00046834
Smiles:
SCC(=O)Nc1ccccc1OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AD43503
Chemical Name: 3,3'-Bi-1,2,5-oxadiazole, 4,4'-dinitro-
Cas Number: 17220-33-6
Molecular Formula: C4N6O6
Molecular Weight: 228.0794
Mdl Number: MFCD00449334
Smiles: [O-][N+](=O)c1nonc1c1nonc1[N+](=O)[O-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AD43503
Chemical Name:
3,3'-Bi-1,2,5-oxadiazole, 4,4'-dinitro-
Cas Number:
17220-33-6
Molecular Formula:
C4N6O6
Molecular Weight:
228.0794
Mdl Number:
MFCD00449334
Smiles:
[O-][N+](=O)c1nonc1c1nonc1[N+](=O)[O-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__