AA43536
128076-63-1 | 7-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AA43536
ChemicalName
7-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
CasNumber
128076-63-1
MolecularFormula
C9H7NO4
MolecularWeight
193.1562
MdlNumber
MFCD00056410
Smiles
COc1ccc2c(c1)[nH]c(=O)oc2=O
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AA43536
ChemicalName: 7-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
CasNumber: 128076-63-1
MolecularFormula: C9H7NO4
MolecularWeight: 193.1562
MdlNumber: MFCD00056410
Smiles: COc1ccc2c(c1)[nH]c(=O)oc2=O
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AA43536
ChemicalName:
7-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
CasNumber:
128076-63-1
MolecularFormula:
C9H7NO4
MolecularWeight:
193.1562
MdlNumber:
MFCD00056410
Smiles:
COc1ccc2c(c1)[nH]c(=O)oc2=O
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1NCCc2c1ccc(c2)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1NCCc2c1ccc(c2)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1Cc2cc(O)ccc2CN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1Cc2cc(O)ccc2CN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(C)CC1(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(C)CC1(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__