AC25108
832710-65-3 | 2,8-Diazaspiro[4.5]decan-1-one, HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC25108
ChemicalName
2,8-Diazaspiro[4.5]decan-1-one, HCl
CasNumber
832710-65-3
MolecularFormula
C8H15ClN2O
MolecularWeight
190.6705
MdlNumber
MFCD02179151
Smiles
O=C1NCCC21CCNCC2.Cl
Complexity
173
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC25108
ChemicalName: 2,8-Diazaspiro[4.5]decan-1-one, HCl
CasNumber: 832710-65-3
MolecularFormula: C8H15ClN2O
MolecularWeight: 190.6705
MdlNumber: MFCD02179151
Smiles: O=C1NCCC21CCNCC2.Cl
Complexity: 173
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
CatalogNumber:
AC25108
ChemicalName:
2,8-Diazaspiro[4.5]decan-1-one, HCl
CasNumber:
832710-65-3
MolecularFormula:
C8H15ClN2O
MolecularWeight:
190.6705
MdlNumber:
MFCD02179151
Smiles:
O=C1NCCC21CCNCC2.Cl
Complexity:
173
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
CatalogNumber: AC25116
ChemicalName: 3-(N-Methylaminocarbonyl)phenylboronic acid
CasNumber: 832695-88-2
MolecularFormula: C8H10BNO3
MolecularWeight: 178.9809
MdlNumber: MFCD04038918
Smiles: CNC(=O)c1cccc(c1)B(O)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
CatalogNumber:
AC25116
ChemicalName:
3-(N-Methylaminocarbonyl)phenylboronic acid
CasNumber:
832695-88-2
MolecularFormula:
C8H10BNO3
MolecularWeight:
178.9809
MdlNumber:
MFCD04038918
Smiles:
CNC(=O)c1cccc(c1)B(O)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=Cc1cc(c(s1)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=Cc1cc(c(s1)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(C(OC(C(S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(C(OC(C(S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__