AI52517
55809-39-7 | N-Methyl-1,2-oxazol-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AI52517
ChemicalName
N-Methyl-1,2-oxazol-3-amine
CasNumber
55809-39-7
MolecularFormula
C4H6N2O
MolecularWeight
98.10324
MdlNumber
MFCD17292023
Smiles
CNc1ccon1
Complexity
57.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AI52517
ChemicalName: N-Methyl-1,2-oxazol-3-amine
CasNumber: 55809-39-7
MolecularFormula: C4H6N2O
MolecularWeight: 98.10324
MdlNumber: MFCD17292023
Smiles: CNc1ccon1
Complexity: 57.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AI52517
ChemicalName:
N-Methyl-1,2-oxazol-3-amine
CasNumber:
55809-39-7
MolecularFormula:
C4H6N2O
MolecularWeight:
98.10324
MdlNumber:
MFCD17292023
Smiles:
CNc1ccon1
Complexity:
57.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(COc1ccc(cc1)C(c1ccc(cc1)OCC(CO)O)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(COc1ccc(cc1)C(c1ccc(cc1)OCC(CO)O)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCO[Si](OCCC)(OCCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CCCO[Si](OCCC)(OCCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Complexity: 165
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Complexity:
165
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__