AB75390
1115-70-4 | 1-carbamimidamido-N,N-dimethylmethanimidamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB75390
ChemicalName
1-carbamimidamido-N,N-dimethylmethanimidamide hydrochloride
CasNumber
1115-70-4
MolecularFormula
C4H12ClN5
MolecularWeight
165.6246
MdlNumber
MFCD00012582
Smiles
CN(C(=N)NC(=N)N)C.Cl
Complexity
132
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
4
RotatableBondCount
2
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CatalogNumber: AB75390
ChemicalName: 1-carbamimidamido-N,N-dimethylmethanimidamide hydrochloride
CasNumber: 1115-70-4
MolecularFormula: C4H12ClN5
MolecularWeight: 165.6246
MdlNumber: MFCD00012582
Smiles: CN(C(=N)NC(=N)N)C.Cl
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 4
RotatableBondCount: 2
CatalogNumber:
AB75390
ChemicalName:
1-carbamimidamido-N,N-dimethylmethanimidamide hydrochloride
CasNumber:
1115-70-4
MolecularFormula:
C4H12ClN5
MolecularWeight:
165.6246
MdlNumber:
MFCD00012582
Smiles:
CN(C(=N)NC(=N)N)C.Cl
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
Complexity: 138
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
Complexity:
138
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__