AB38617
29684-56-8 | Burgess reagent
Manufacturer: A2B Chem
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CatalogNumber
AB38617
ChemicalName
Burgess reagent
CasNumber
29684-56-8
MolecularFormula
C8H20N2O5S
MolecularWeight
256.3198
MdlNumber
MFCD00077815
Smiles
COC(=O)NS(=O)(=O)[N+](CC)(CC)CC.[OH-]
Complexity
306
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
2
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CatalogNumber: AB38617
ChemicalName: Burgess reagent
CasNumber: 29684-56-8
MolecularFormula: C8H20N2O5S
MolecularWeight: 256.3198
MdlNumber: MFCD00077815
Smiles: COC(=O)NS(=O)(=O)[N+](CC)(CC)CC.[OH-]
Complexity: 306
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 2
CatalogNumber:
AB38617
ChemicalName:
Burgess reagent
CasNumber:
29684-56-8
MolecularFormula:
C8H20N2O5S
MolecularWeight:
256.3198
MdlNumber:
MFCD00077815
Smiles:
COC(=O)NS(=O)(=O)[N+](CC)(CC)CC.[OH-]
Complexity:
306
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=Cc1cccs1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=Cc1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB38622
ChemicalName: Tetrahydro-2H-thiopyran-4-ol
CasNumber: 29683-23-6
MolecularFormula: C5H10OS
MolecularWeight: 118.1973
MdlNumber: MFCD02942489
Smiles: OC1CCSCC1
Complexity: 50
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
AB38622
ChemicalName:
Tetrahydro-2H-thiopyran-4-ol
CasNumber:
29683-23-6
MolecularFormula:
C5H10OS
MolecularWeight:
118.1973
MdlNumber:
MFCD02942489
Smiles:
OC1CCSCC1
Complexity:
50
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
0.7