AB52550
3020-81-3 | Butyramidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB52550
ChemicalName
Butyramidine, HCl
CasNumber
3020-81-3
MolecularFormula
C4H11ClN2
MolecularWeight
122.5965
MdlNumber
MFCD00054341
Smiles
CCCC(=N)N.Cl
NscNumber
66912
Complexity
49.5
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AB52550
ChemicalName: Butyramidine, HCl
CasNumber: 3020-81-3
MolecularFormula: C4H11ClN2
MolecularWeight: 122.5965
MdlNumber: MFCD00054341
Smiles: CCCC(=N)N.Cl
NscNumber: 66912
Complexity: 49.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB52550
ChemicalName:
Butyramidine, HCl
CasNumber:
3020-81-3
MolecularFormula:
C4H11ClN2
MolecularWeight:
122.5965
MdlNumber:
MFCD00054341
Smiles:
CCCC(=N)N.Cl
NscNumber:
66912
Complexity:
49.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: AB52551
ChemicalName: 4-(4-Fluorobenzoyl)piperidine, HCl
CasNumber: 25519-78-2
MolecularFormula: C12H15ClFNO
MolecularWeight: 243.705
MdlNumber: MFCD00044912
Smiles: O=C(c1ccc(cc1)F)C1CCNCC1.Cl
NscNumber: __
Complexity: 218
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB52551
ChemicalName:
4-(4-Fluorobenzoyl)piperidine, HCl
CasNumber:
25519-78-2
MolecularFormula:
C12H15ClFNO
MolecularWeight:
243.705
MdlNumber:
MFCD00044912
Smiles:
O=C(c1ccc(cc1)F)C1CCNCC1.Cl
NscNumber:
__
Complexity:
218
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccsc1)OCC1c2ccccc2-c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccsc1)OCC1c2ccccc2-c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1sccc1S(=O)(=O)Nc1onc(c1Cl)C)Cc1cc2OCOc2cc1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1sccc1S(=O)(=O)Nc1onc(c1Cl)C)Cc1cc2OCOc2cc1C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__