AA97381
18202-73-8 | 2,2-Dimethylpropanimidamide HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA97381
ChemicalName
2,2-Dimethylpropanimidamide HCl
CasNumber
18202-73-8
MolecularFormula
C5H13ClN2
MolecularWeight
136.6231
MdlNumber
MFCD00051988
Smiles
NC(=N)C(C)(C)C.Cl
NscNumber
297167
Complexity
78.6
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
3
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AA97381
ChemicalName: 2,2-Dimethylpropanimidamide HCl
CasNumber: 18202-73-8
MolecularFormula: C5H13ClN2
MolecularWeight: 136.6231
MdlNumber: MFCD00051988
Smiles: NC(=N)C(C)(C)C.Cl
NscNumber: 297167
Complexity: 78.6
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA97381
ChemicalName:
2,2-Dimethylpropanimidamide HCl
CasNumber:
18202-73-8
MolecularFormula:
C5H13ClN2
MolecularWeight:
136.6231
MdlNumber:
MFCD00051988
Smiles:
NC(=N)C(C)(C)C.Cl
NscNumber:
297167
Complexity:
78.6
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1OC[C@@H](NC1)C.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1OC[C@@H](NC1)C.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(nc1=O)N.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)F)n1ccc(nc1=O)N.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCN(C[C@@H]1N)C(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCN(C[C@@H]1N)C(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__