AC61742
6903-79-3 | 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate
Manufacturer: A2B Chem
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CatalogNumber
AC61742
ChemicalName
1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate
CasNumber
6903-79-3
MolecularFormula
C4H12N3O4P
MolecularWeight
197.129541
MdlNumber
MFCD00868297
Smiles
NC(=N)N(CCOP(=O)(O)O)C
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
5
Xlogp3
-2.5
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CatalogNumber: AC61742
ChemicalName: 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate
CasNumber: 6903-79-3
MolecularFormula: C4H12N3O4P
MolecularWeight: 197.129541
MdlNumber: MFCD00868297
Smiles: NC(=N)N(CCOP(=O)(O)O)C
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -2.5
CatalogNumber:
AC61742
ChemicalName:
1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate
CasNumber:
6903-79-3
MolecularFormula:
C4H12N3O4P
MolecularWeight:
197.129541
MdlNumber:
MFCD00868297
Smiles:
NC(=N)N(CCOP(=O)(O)O)C
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCC(C1CCCCC1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCC(C1CCCCC1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC1C(=O)N(C)C(=O)N(C1=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC1C(=O)N(C)C(=O)N(C1=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1N(C)C(=N)SC1c1ccccc1.OC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1N(C)C(=N)SC1c1ccccc1.OC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__