AA50650
1374014-30-8 | 3-(Bromomethyl)oxetane
Manufacturer: A2B Chem
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CatalogNumber
AA50650
ChemicalName
3-(Bromomethyl)oxetane
CasNumber
1374014-30-8
MolecularFormula
C4H7BrO
MolecularWeight
151.0018
MdlNumber
MFCD20278240
Smiles
BrCC1COC1
Complexity
42.8
Covalently-bondedUnitCount
1
HeavyAtomCount
6
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AA50650
ChemicalName: 3-(Bromomethyl)oxetane
CasNumber: 1374014-30-8
MolecularFormula: C4H7BrO
MolecularWeight: 151.0018
MdlNumber: MFCD20278240
Smiles: BrCC1COC1
Complexity: 42.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA50650
ChemicalName:
3-(Bromomethyl)oxetane
CasNumber:
1374014-30-8
MolecularFormula:
C4H7BrO
MolecularWeight:
151.0018
MdlNumber:
MFCD20278240
Smiles:
BrCC1COC1
Complexity:
42.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H](CCl)CCC=C
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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Smiles:
O[C@H](CCl)CCC=C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(c1ncc(nc1)Cl)Nc1c(F)cccc1F
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(c1ncc(nc1)Cl)Nc1c(F)cccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
OCCCCCCOc1ccc(cc1)C(=O)Oc1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__