AE99255
197234-18-7 | 2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide
Manufacturer: A2B Chem
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CatalogNumber
AE99255
ChemicalName
2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide
CasNumber
197234-18-7
MolecularFormula
C4H11BrN4
MolecularWeight
195.0609
MdlNumber
MFCD00053056
Smiles
NNC1=NCCCN1.Br
Complexity
98.2
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AE99255
ChemicalName: 2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide
CasNumber: 197234-18-7
MolecularFormula: C4H11BrN4
MolecularWeight: 195.0609
MdlNumber: MFCD00053056
Smiles: NNC1=NCCCN1.Br
Complexity: 98.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AE99255
ChemicalName:
2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide
CasNumber:
197234-18-7
MolecularFormula:
C4H11BrN4
MolecularWeight:
195.0609
MdlNumber:
MFCD00053056
Smiles:
NNC1=NCCCN1.Br
Complexity:
98.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: AE99256
ChemicalName: 2,2'-Dipicolylamine
CasNumber: 1539-42-0
MolecularFormula: C12H13N3
MolecularWeight: 199.2517
MdlNumber: MFCD00129044
Smiles: c1ccc(nc1)CNCc1ccccn1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AE99256
ChemicalName:
2,2'-Dipicolylamine
CasNumber:
1539-42-0
MolecularFormula:
C12H13N3
MolecularWeight:
199.2517
MdlNumber:
MFCD00129044
Smiles:
c1ccc(nc1)CNCc1ccccn1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc2c(c1)nc(c(c2)C(=O)O)Cl
Complexity: __
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Smiles:
COc1ccc2c(c1)nc(c(c2)C(=O)O)Cl
Complexity:
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Smiles: Fc1ccc(cc1)c1ccccc1C(=O)O
Complexity: 246
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(cc1)c1ccccc1C(=O)O
Complexity:
246
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__