AB72415
7252-53-1 | Cyclopropanemethylamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB72415
ChemicalName
Cyclopropanemethylamine hydrochloride
CasNumber
7252-53-1
MolecularFormula
C4H10ClN
MolecularWeight
107.5819
MdlNumber
MFCD00012544
Smiles
NCC1CC1.Cl
NscNumber
55562
Complexity
30.6
Covalently-bondedUnitCount
2
HeavyAtomCount
6
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AB72415
ChemicalName: Cyclopropanemethylamine hydrochloride
CasNumber: 7252-53-1
MolecularFormula: C4H10ClN
MolecularWeight: 107.5819
MdlNumber: MFCD00012544
Smiles: NCC1CC1.Cl
NscNumber: 55562
Complexity: 30.6
Covalently-bondedUnitCount: 2
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB72415
ChemicalName:
Cyclopropanemethylamine hydrochloride
CasNumber:
7252-53-1
MolecularFormula:
C4H10ClN
MolecularWeight:
107.5819
MdlNumber:
MFCD00012544
Smiles:
NCC1CC1.Cl
NscNumber:
55562
Complexity:
30.6
Covalently-bondedUnitCount:
2
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AB72416
ChemicalName: Cyclopropanesulfonamide
CasNumber: 154350-29-5
MolecularFormula: C3H7NO2S
MolecularWeight: 121.15817999999997
MdlNumber: MFCD08705286
Smiles: NS(=O)(=O)C1CC1
NscNumber: __
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB72416
ChemicalName:
Cyclopropanesulfonamide
CasNumber:
154350-29-5
MolecularFormula:
C3H7NO2S
MolecularWeight:
121.15817999999997
MdlNumber:
MFCD08705286
Smiles:
NS(=O)(=O)C1CC1
NscNumber:
__
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccs1)C1CC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccs1)C1CC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1=CC=C(C=C1)C(=O)C2CC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC1=CC=C(C=C1)C(=O)C2CC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__