AC80659
719310-31-3 | 4-BOC-6-Bromo-2,3-dihydro-1,4-benzoxazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC80659
ChemicalName
4-BOC-6-Bromo-2,3-dihydro-1,4-benzoxazine
CasNumber
719310-31-3
MolecularFormula
C13H16BrNO3
MolecularWeight
314.175
MdlNumber
MFCD11865220
Smiles
O=C(N1CCOc2c1cc(Br)cc2)OC(C)(C)C
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AC80659
ChemicalName: 4-BOC-6-Bromo-2,3-dihydro-1,4-benzoxazine
CasNumber: 719310-31-3
MolecularFormula: C13H16BrNO3
MolecularWeight: 314.175
MdlNumber: MFCD11865220
Smiles: O=C(N1CCOc2c1cc(Br)cc2)OC(C)(C)C
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AC80659
ChemicalName:
4-BOC-6-Bromo-2,3-dihydro-1,4-benzoxazine
CasNumber:
719310-31-3
MolecularFormula:
C13H16BrNO3
MolecularWeight:
314.175
MdlNumber:
MFCD11865220
Smiles:
O=C(N1CCOc2c1cc(Br)cc2)OC(C)(C)C
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)Cc1cc(Cl)ccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)Cc1cc(Cl)ccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(Sc2nc(nc(n2)Sc2c(F)c(F)c(c(c2F)F)F)Sc2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(Sc2nc(nc(n2)Sc2c(F)c(F)c(c(c2F)F)F)Sc2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]c1c([2H])c([2H])c2c(-c3c([2H])c([2H])c(c(c3C2([2H])[2H])[2H])O)c1[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1c([2H])c([2H])c2c(-c3c([2H])c([2H])c(c(c3C2([2H])[2H])[2H])O)c1[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__