AA95039
1799421-14-9 | (3-(Oxazol-2-yl)phenyl)methanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA95039
ChemicalName
(3-(Oxazol-2-yl)phenyl)methanamine hydrochloride
CasNumber
1799421-14-9
MolecularFormula
C10H11ClN2O
MolecularWeight
210.6601
MdlNumber
MFCD28133502
Smiles
NCc1cccc(c1)c1ncco1.Cl
Complexity
163
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA95039
ChemicalName: (3-(Oxazol-2-yl)phenyl)methanamine hydrochloride
CasNumber: 1799421-14-9
MolecularFormula: C10H11ClN2O
MolecularWeight: 210.6601
MdlNumber: MFCD28133502
Smiles: NCc1cccc(c1)c1ncco1.Cl
Complexity: 163
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA95039
ChemicalName:
(3-(Oxazol-2-yl)phenyl)methanamine hydrochloride
CasNumber:
1799421-14-9
MolecularFormula:
C10H11ClN2O
MolecularWeight:
210.6601
MdlNumber:
MFCD28133502
Smiles:
NCc1cccc(c1)c1ncco1.Cl
Complexity:
163
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc2c(c1)c(F)cc(c2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
CCOC(=O)c1cnc2c(c1)c(F)cc(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CCc1cccc(c1)c1ncc[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC(=O)CCc1cccc(c1)c1ncc[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NCCNC1NCCNC1Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCNC1NCCNC1Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__