AF56968
429669-07-8 | 1-Boc-3-(methoxy)azetidine
Manufacturer: A2B Chem
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CatalogNumber
AF56968
ChemicalName
1-Boc-3-(methoxy)azetidine
CasNumber
429669-07-8
MolecularFormula
C9H17NO3
MolecularWeight
187.2362
MdlNumber
MFCD08689580
Smiles
COC1CN(C1)C(=O)OC(C)(C)C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AF56968
ChemicalName: 1-Boc-3-(methoxy)azetidine
CasNumber: 429669-07-8
MolecularFormula: C9H17NO3
MolecularWeight: 187.2362
MdlNumber: MFCD08689580
Smiles: COC1CN(C1)C(=O)OC(C)(C)C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AF56968
ChemicalName:
1-Boc-3-(methoxy)azetidine
CasNumber:
429669-07-8
MolecularFormula:
C9H17NO3
MolecularWeight:
187.2362
MdlNumber:
MFCD08689580
Smiles:
COC1CN(C1)C(=O)OC(C)(C)C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
0.8
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RotatableBondCount: __
Xlogp3: __
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Smiles:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AF56970
ChemicalName: 2,4-Dibromopyrimidine
CasNumber: 3921-01-5
MolecularFormula: C4H2Br2N2
MolecularWeight: 237.88008
MdlNumber: MFCD01668123
Smiles: Brc1ccnc(n1)Br
Complexity: 78.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
AF56970
ChemicalName:
2,4-Dibromopyrimidine
CasNumber:
3921-01-5
MolecularFormula:
C4H2Br2N2
MolecularWeight:
237.88008
MdlNumber:
MFCD01668123
Smiles:
Brc1ccnc(n1)Br
Complexity:
78.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@]1(C[C@@H](O)[C@@H]([C@H](O1)C([C@@H](CO)O)O)NC(=O)C)C(=O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@]1(C[C@@H](O)[C@@H]([C@H](O1)C([C@@H](CO)O)O)NC(=O)C)C(=O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__