AG25447
52287-51-1 | 6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: A2B Chem
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CatalogNumber
AG25447
ChemicalName
6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine
CasNumber
52287-51-1
MolecularFormula
C8H7BrO2
MolecularWeight
215.044
MdlNumber
MFCD00040750
Smiles
Brc1ccc2c(c1)OCCO2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
2.2
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CatalogNumber: AG25447
ChemicalName: 6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine
CasNumber: 52287-51-1
MolecularFormula: C8H7BrO2
MolecularWeight: 215.044
MdlNumber: MFCD00040750
Smiles: Brc1ccc2c(c1)OCCO2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 2.2
CatalogNumber:
AG25447
ChemicalName:
6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine
CasNumber:
52287-51-1
MolecularFormula:
C8H7BrO2
MolecularWeight:
215.044
MdlNumber:
MFCD00040750
Smiles:
Brc1ccc2c(c1)OCCO2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
2.2
CatalogNumber: __
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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CatalogNumber: AG25449
ChemicalName: 4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide
CasNumber: 53068-24-9
MolecularFormula: C11H17N3O2S
MolecularWeight: 255.3366
MdlNumber: MFCD00041305
Smiles: NNC(=S)NCCc1ccc(c(c1)OC)OC
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
Xlogp3: 0.7
CatalogNumber:
AG25449
ChemicalName:
4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide
CasNumber:
53068-24-9
MolecularFormula:
C11H17N3O2S
MolecularWeight:
255.3366
MdlNumber:
MFCD00041305
Smiles:
NNC(=S)NCCc1ccc(c(c1)OC)OC
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCN(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)CCN(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__