AA30848
1256255-94-3 | 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
Manufacturer: A2B Chem
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CatalogNumber
AA30848
ChemicalName
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CasNumber
1256255-94-3
MolecularFormula
C8H7BrFNO
MolecularWeight
232.0497
MdlNumber
MFCD20441897
Smiles
Brc1cc2NCCOc2c(c1)F
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.4
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CatalogNumber: AA30848
ChemicalName: 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CasNumber: 1256255-94-3
MolecularFormula: C8H7BrFNO
MolecularWeight: 232.0497
MdlNumber: MFCD20441897
Smiles: Brc1cc2NCCOc2c(c1)F
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.4
CatalogNumber:
AA30848
ChemicalName:
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CasNumber:
1256255-94-3
MolecularFormula:
C8H7BrFNO
MolecularWeight:
232.0497
MdlNumber:
MFCD20441897
Smiles:
Brc1cc2NCCOc2c(c1)F
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc(C)c(c(c1C)Cl)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1nc(C)c(c(c1C)Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cccc2)NC1=C(C(=O)C1=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cccc2)NC1=C(C(=O)C1=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC1=C(C(=O)C1=O)Nc1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)NC1=C(C(=O)C1=O)Nc1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__