AB70198
97096-16-7 | 1,4-Dioxa-spiro[4.5]dec-8-ylamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB70198
ChemicalName
1,4-Dioxa-spiro[4.5]dec-8-ylamine
CasNumber
97096-16-7
MolecularFormula
C8H15NO2
MolecularWeight
157.2102
MdlNumber
MFCD04114556
Smiles
NC1CCC2(CC1)OCCO2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Compare Similar Items
Show Difference
CatalogNumber: AB70198
ChemicalName: 1,4-Dioxa-spiro[4.5]dec-8-ylamine
CasNumber: 97096-16-7
MolecularFormula: C8H15NO2
MolecularWeight: 157.2102
MdlNumber: MFCD04114556
Smiles: NC1CCC2(CC1)OCCO2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
CatalogNumber:
AB70198
ChemicalName:
1,4-Dioxa-spiro[4.5]dec-8-ylamine
CasNumber:
97096-16-7
MolecularFormula:
C8H15NO2
MolecularWeight:
157.2102
MdlNumber:
MFCD04114556
Smiles:
NC1CCC2(CC1)OCCO2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cccc2c1c(ccc2)S(=O)(=O)O
Complexity: 322
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cccc2c1c(ccc2)S(=O)(=O)O
Complexity:
322
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)[O-].[Na+].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)[O-].[Na+].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__