AG67545
6336-68-1 | 4-(Piperidine-1-sulfonyl)aniline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG67545
ChemicalName
4-(Piperidine-1-sulfonyl)aniline
CasNumber
6336-68-1
MolecularFormula
C11H16N2O2S
MolecularWeight
240.3219
MdlNumber
MFCD00276969
Smiles
Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
NscNumber
39342
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG67545
ChemicalName: 4-(Piperidine-1-sulfonyl)aniline
CasNumber: 6336-68-1
MolecularFormula: C11H16N2O2S
MolecularWeight: 240.3219
MdlNumber: MFCD00276969
Smiles: Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
NscNumber: 39342
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AG67545
ChemicalName:
4-(Piperidine-1-sulfonyl)aniline
CasNumber:
6336-68-1
MolecularFormula:
C11H16N2O2S
MolecularWeight:
240.3219
MdlNumber:
MFCD00276969
Smiles:
Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
NscNumber:
39342
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [C-]#[N+]Cc1ccncc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[C-]#[N+]Cc1ccncc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC(=O)N1CCNC(=O)C1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)N1CCNC(=O)C1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCNC(=O)c1ccccc1N
NscNumber: __
Complexity: 170
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCNC(=O)c1ccccc1N
NscNumber:
__
Complexity:
170
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5