AI48857
3599-89-1 | Propionamidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI48857
ChemicalName
Propionamidine, HCl
CasNumber
3599-89-1
MolecularFormula
C3H9ClN2
MolecularWeight
108.57
MdlNumber
MFCD00233938
Smiles
CCC(=N)N.Cl
NscNumber
66911
Complexity
40.2
Covalently-bondedUnitCount
2
HeavyAtomCount
6
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI48857
ChemicalName: Propionamidine, HCl
CasNumber: 3599-89-1
MolecularFormula: C3H9ClN2
MolecularWeight: 108.57
MdlNumber: MFCD00233938
Smiles: CCC(=N)N.Cl
NscNumber: 66911
Complexity: 40.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI48857
ChemicalName:
Propionamidine, HCl
CasNumber:
3599-89-1
MolecularFormula:
C3H9ClN2
MolecularWeight:
108.57
MdlNumber:
MFCD00233938
Smiles:
CCC(=N)N.Cl
NscNumber:
66911
Complexity:
40.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AI48858
ChemicalName: 3-Chloro-1-(4-methoxyphenyl)propan-1-one
CasNumber: 35999-20-3
MolecularFormula: C10H11ClO2
MolecularWeight: 198.6461
MdlNumber: MFCD00236602
Smiles: ClCCC(=O)c1ccc(cc1)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AI48858
ChemicalName:
3-Chloro-1-(4-methoxyphenyl)propan-1-one
CasNumber:
35999-20-3
MolecularFormula:
C10H11ClO2
MolecularWeight:
198.6461
MdlNumber:
MFCD00236602
Smiles:
ClCCC(=O)c1ccc(cc1)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCC(=O)c1ccccc1O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCC(=O)c1ccccc1O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(O)cc(c1)C(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)cc(c1)C(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__