AI07001
1065184-25-9 | 4-Bromo-2-(propoxymethyl)thiophene
Manufacturer: A2B Chem
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CatalogNumber
AI07001
ChemicalName
4-Bromo-2-(propoxymethyl)thiophene
CasNumber
1065184-25-9
MolecularFormula
C8H11BrOS
MolecularWeight
235.1413
MdlNumber
MFCD16095176
Smiles
CCCOCc1cc(cs1)Br
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AI07001
ChemicalName: 4-Bromo-2-(propoxymethyl)thiophene
CasNumber: 1065184-25-9
MolecularFormula: C8H11BrOS
MolecularWeight: 235.1413
MdlNumber: MFCD16095176
Smiles: CCCOCc1cc(cs1)Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AI07001
ChemicalName:
4-Bromo-2-(propoxymethyl)thiophene
CasNumber:
1065184-25-9
MolecularFormula:
C8H11BrOS
MolecularWeight:
235.1413
MdlNumber:
MFCD16095176
Smiles:
CCCOCc1cc(cs1)Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.9
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MolecularFormula: __
MolecularWeight: __
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Smiles: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C(=C2)C(=O)N)NC=C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C(=C2)C(=O)N)NC=C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1nc(C)c(nc1Br)Cl
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1nc(C)c(nc1Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1ccnc(c1)OC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccnc(c1)OC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__