AD41768
1067171-66-7 | 5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
Manufacturer: A2B Chem
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CatalogNumber
AD41768
ChemicalName
5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
CasNumber
1067171-66-7
MolecularFormula
C8H8FNO
MolecularWeight
153.1536
MdlNumber
MFCD11878397
Smiles
Fc1cccc2c1NCCO2
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.8
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CatalogNumber: AD41768
ChemicalName: 5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
CasNumber: 1067171-66-7
MolecularFormula: C8H8FNO
MolecularWeight: 153.1536
MdlNumber: MFCD11878397
Smiles: Fc1cccc2c1NCCO2
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.8
CatalogNumber:
AD41768
ChemicalName:
5-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
CasNumber:
1067171-66-7
MolecularFormula:
C8H8FNO
MolecularWeight:
153.1536
MdlNumber:
MFCD11878397
Smiles:
Fc1cccc2c1NCCO2
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Ge](CC)(CC)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[Ge](CC)(CC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)CCCCCC(C)(C)C.[O-]C(=O)CCCCCC(C)(C)C.[Sr+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-]C(=O)CCCCCC(C)(C)C.[O-]C(=O)CCCCCC(C)(C)C.[Sr+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCCNC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCCNC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__