AB20625
211235-87-9 | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB20625
ChemicalName
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
CasNumber
211235-87-9
MolecularFormula
C8H6O4S
MolecularWeight
198.1958
MdlNumber
MFCD01651767
Smiles
O=Cc1sc(c2c1OCCO2)C=O
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AB20625
ChemicalName: 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
CasNumber: 211235-87-9
MolecularFormula: C8H6O4S
MolecularWeight: 198.1958
MdlNumber: MFCD01651767
Smiles: O=Cc1sc(c2c1OCCO2)C=O
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AB20625
ChemicalName:
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde
CasNumber:
211235-87-9
MolecularFormula:
C8H6O4S
MolecularWeight:
198.1958
MdlNumber:
MFCD01651767
Smiles:
O=Cc1sc(c2c1OCCO2)C=O
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cnc(nc1NCc1ccc(cc1)OC)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MdlNumber:
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Smiles:
CCOC(=O)c1cnc(nc1NCc1ccc(cc1)OC)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(/C=C/C1C(=CCCC1(C)C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(/C=C/C1C(=CCCC1(C)C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cccs1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1cccs1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__