AA01652
1002726-62-6 | 6-Amino-2,2-dimethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA01652
ChemicalName
6-Amino-2,2-dimethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one
CasNumber
1002726-62-6
MolecularFormula
C9H11N3O2
MolecularWeight
193.2025
MdlNumber
MFCD10000812
Smiles
Nc1ccc2c(n1)NC(=O)C(O2)(C)C
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
Xlogp3
0.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA01652
ChemicalName: 6-Amino-2,2-dimethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one
CasNumber: 1002726-62-6
MolecularFormula: C9H11N3O2
MolecularWeight: 193.2025
MdlNumber: MFCD10000812
Smiles: Nc1ccc2c(n1)NC(=O)C(O2)(C)C
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: 0.4
CatalogNumber:
AA01652
ChemicalName:
6-Amino-2,2-dimethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one
CasNumber:
1002726-62-6
MolecularFormula:
C9H11N3O2
MolecularWeight:
193.2025
MdlNumber:
MFCD10000812
Smiles:
Nc1ccc2c(n1)NC(=O)C(O2)(C)C
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
0.4
CatalogNumber: AA01653
ChemicalName: 2,2-Dimethyl-6-nitro-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one
CasNumber: 1002726-59-1
MolecularFormula: C9H9N3O4
MolecularWeight: 223.1855
MdlNumber: MFCD10000811
Smiles: O=C1Nc2nc(ccc2OC1(C)C)[N+](=O)[O-]
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 0.9
CatalogNumber:
AA01653
ChemicalName:
2,2-Dimethyl-6-nitro-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one
CasNumber:
1002726-59-1
MolecularFormula:
C9H9N3O4
MolecularWeight:
223.1855
MdlNumber:
MFCD10000811
Smiles:
O=C1Nc2nc(ccc2OC1(C)C)[N+](=O)[O-]
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCc1ccn(n1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCc1ccn(n1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__