AD29450
21440-96-0 | 4,4-Dimethyl-1H-3,1-benzoxazin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AD29450
ChemicalName
4,4-Dimethyl-1H-3,1-benzoxazin-2-one
CasNumber
21440-96-0
MolecularFormula
C10H11NO2
MolecularWeight
177.1998
MdlNumber
MFCD01664027
Smiles
O=C1Nc2ccccc2C(O1)(C)C
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.7
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CatalogNumber: AD29450
ChemicalName: 4,4-Dimethyl-1H-3,1-benzoxazin-2-one
CasNumber: 21440-96-0
MolecularFormula: C10H11NO2
MolecularWeight: 177.1998
MdlNumber: MFCD01664027
Smiles: O=C1Nc2ccccc2C(O1)(C)C
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AD29450
ChemicalName:
4,4-Dimethyl-1H-3,1-benzoxazin-2-one
CasNumber:
21440-96-0
MolecularFormula:
C10H11NO2
MolecularWeight:
177.1998
MdlNumber:
MFCD01664027
Smiles:
O=C1Nc2ccccc2C(O1)(C)C
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CSCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCC(=O)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCC(=O)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__