AA92147
173850-71-0 | 1,2-Oxazol-4-ylmethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA92147
ChemicalName
1,2-Oxazol-4-ylmethanamine hydrochloride
CasNumber
173850-71-0
MolecularFormula
C4H7ClN2O
MolecularWeight
134.5642
MdlNumber
MFCD06738928
Smiles
NCc1conc1.Cl
Complexity
57.7
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA92147
ChemicalName: 1,2-Oxazol-4-ylmethanamine hydrochloride
CasNumber: 173850-71-0
MolecularFormula: C4H7ClN2O
MolecularWeight: 134.5642
MdlNumber: MFCD06738928
Smiles: NCc1conc1.Cl
Complexity: 57.7
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA92147
ChemicalName:
1,2-Oxazol-4-ylmethanamine hydrochloride
CasNumber:
173850-71-0
MolecularFormula:
C4H7ClN2O
MolecularWeight:
134.5642
MdlNumber:
MFCD06738928
Smiles:
NCc1conc1.Cl
Complexity:
57.7
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA92148
ChemicalName: Swertiamarin
CasNumber: 17388-39-5
MolecularFormula: C16H22O10
MolecularWeight: 374.3399
MdlNumber: MFCD07783984
Smiles: C=C[C@H]1[C@@H](OC=C2[C@@]1(O)CCOC2=O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AA92148
ChemicalName:
Swertiamarin
CasNumber:
17388-39-5
MolecularFormula:
C16H22O10
MolecularWeight:
374.3399
MdlNumber:
MFCD07783984
Smiles:
C=C[C@H]1[C@@H](OC=C2[C@@]1(O)CCOC2=O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1O)c[n+]1c(-c3cc4OCOc4cc3CC1)c2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1O)c[n+]1c(-c3cc4OCOc4cc3CC1)c2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)c1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)c1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__