AG68920
57641-67-5 | 2-[2-(2-Bromoethoxy)ethoxy]ethan-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AG68920
ChemicalName
2-[2-(2-Bromoethoxy)ethoxy]ethan-1-ol
CasNumber
57641-67-5
MolecularFormula
C6H13BrO3
MolecularWeight
213.0696
MdlNumber
MFCD18205854
Smiles
OCCOCCOCCBr
Complexity
61
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
-0.1
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CatalogNumber: AG68920
ChemicalName: 2-[2-(2-Bromoethoxy)ethoxy]ethan-1-ol
CasNumber: 57641-67-5
MolecularFormula: C6H13BrO3
MolecularWeight: 213.0696
MdlNumber: MFCD18205854
Smiles: OCCOCCOCCBr
Complexity: 61
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: -0.1
CatalogNumber:
AG68920
ChemicalName:
2-[2-(2-Bromoethoxy)ethoxy]ethan-1-ol
CasNumber:
57641-67-5
MolecularFormula:
C6H13BrO3
MolecularWeight:
213.0696
MdlNumber:
MFCD18205854
Smiles:
OCCOCCOCCBr
Complexity:
61
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
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MolecularWeight: __
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Smiles: CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(C(F)(F)F)c1c(F)c(F)c(c(c1F)F)F
Complexity: __
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Smiles:
O=C(C(F)(F)F)c1c(F)c(F)c(c(c1F)F)F
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: N#CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__