AB09750
20055-01-0 | 1-Methyl-1h-pyrazole-4,5-diamine sulfate
Manufacturer: A2B Chem
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CatalogNumber
AB09750
ChemicalName
1-Methyl-1h-pyrazole-4,5-diamine sulfate
CasNumber
20055-01-0
MolecularFormula
C4H10N4O4S
MolecularWeight
210.2116
MdlNumber
MFCD28099330
Smiles
OS(=O)(=O)O.Cn1ncc(c1N)N
Complexity
165
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
4
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CatalogNumber: AB09750
ChemicalName: 1-Methyl-1h-pyrazole-4,5-diamine sulfate
CasNumber: 20055-01-0
MolecularFormula: C4H10N4O4S
MolecularWeight: 210.2116
MdlNumber: MFCD28099330
Smiles: OS(=O)(=O)O.Cn1ncc(c1N)N
Complexity: 165
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
CatalogNumber:
AB09750
ChemicalName:
1-Methyl-1h-pyrazole-4,5-diamine sulfate
CasNumber:
20055-01-0
MolecularFormula:
C4H10N4O4S
MolecularWeight:
210.2116
MdlNumber:
MFCD28099330
Smiles:
OS(=O)(=O)O.Cn1ncc(c1N)N
Complexity:
165
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
CatalogNumber: __
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Smiles: CNC(=O)c1ccccc1S
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CNC(=O)c1ccccc1S
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C=C[C@@](C/C=C/C(=C)C)(O)C
Complexity: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C=C[C@@](C/C=C/C(=C)C)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@]1(O)CC[C@H](C=C1)C(O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@@]1(O)CC[C@H](C=C1)C(O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__