AI54172
635728-10-8 | 8-Nitro-1,4-dioxaspiro[4.5]decane
Manufacturer: A2B Chem
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CatalogNumber
AI54172
ChemicalName
8-Nitro-1,4-dioxaspiro[4.5]decane
CasNumber
635728-10-8
MolecularFormula
C8H13NO4
MolecularWeight
187.19312000000002
MdlNumber
MFCD27998098
Smiles
[O-][N+](=O)C1CCC2(CC1)OCCO2
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
Xlogp3
0.7
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CatalogNumber: AI54172
ChemicalName: 8-Nitro-1,4-dioxaspiro[4.5]decane
CasNumber: 635728-10-8
MolecularFormula: C8H13NO4
MolecularWeight: 187.19312000000002
MdlNumber: MFCD27998098
Smiles: [O-][N+](=O)C1CCC2(CC1)OCCO2
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
Xlogp3: 0.7
CatalogNumber:
AI54172
ChemicalName:
8-Nitro-1,4-dioxaspiro[4.5]decane
CasNumber:
635728-10-8
MolecularFormula:
C8H13NO4
MolecularWeight:
187.19312000000002
MdlNumber:
MFCD27998098
Smiles:
[O-][N+](=O)C1CCC2(CC1)OCCO2
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: IC1CN(C2(C1)CCC1(CC2)OCCO1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
IC1CN(C2(C1)CCC1(CC2)OCCO1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N(=O)c1cc(O)c(cc1Cl)N
Complexity: 184
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=N(=O)c1cc(O)c(cc1Cl)N
Complexity:
184
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=C1C(=O)C=C(c2c1ccc(c2)[N+](=O)[O-])S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=C1C(=O)C=C(c2c1ccc(c2)[N+](=O)[O-])S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__