AE83204
194152-05-1 | Tetrahydro-2h-thiopyran-4-ol 1,1-dioxide
Manufacturer: A2B Chem
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CatalogNumber
AE83204
ChemicalName
Tetrahydro-2h-thiopyran-4-ol 1,1-dioxide
CasNumber
194152-05-1
MolecularFormula
C5H10O3S
MolecularWeight
150.1961
MdlNumber
MFCD12152579
Smiles
OC1CCS(=O)(=O)CC1
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
-0.5
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CatalogNumber: AE83204
ChemicalName: Tetrahydro-2h-thiopyran-4-ol 1,1-dioxide
CasNumber: 194152-05-1
MolecularFormula: C5H10O3S
MolecularWeight: 150.1961
MdlNumber: MFCD12152579
Smiles: OC1CCS(=O)(=O)CC1
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: -0.5
CatalogNumber:
AE83204
ChemicalName:
Tetrahydro-2h-thiopyran-4-ol 1,1-dioxide
CasNumber:
194152-05-1
MolecularFormula:
C5H10O3S
MolecularWeight:
150.1961
MdlNumber:
MFCD12152579
Smiles:
OC1CCS(=O)(=O)CC1
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
-0.5
CatalogNumber: AE83205
ChemicalName: Methyl 4-bromo-1H-indole-2-carboxylate
CasNumber: 167479-13-2
MolecularFormula: C10H8BrNO2
MolecularWeight: 254.08
MdlNumber: MFCD04966956
Smiles: COC(=O)c1cc2c([nH]1)cccc2Br
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 3.1
CatalogNumber:
AE83205
ChemicalName:
Methyl 4-bromo-1H-indole-2-carboxylate
CasNumber:
167479-13-2
MolecularFormula:
C10H8BrNO2
MolecularWeight:
254.08
MdlNumber:
MFCD04966956
Smiles:
COC(=O)c1cc2c([nH]1)cccc2Br
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
3.1
CatalogNumber: __
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Smiles: ClCCNCCCNc1c2cc(OC)ccc2nc2c1ccc(c2)Cl.Cl
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Smiles:
ClCCNCCCNc1c2cc(OC)ccc2nc2c1ccc(c2)Cl.Cl
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Smiles: [Ir][Ir][Ir][Ir].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
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Smiles:
[Ir][Ir][Ir][Ir].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Complexity:
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HydrogenBondAcceptorCount:
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Xlogp3:
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