AX25301
6638-98-8 | 4-(Benzyloxy)phenyl dodecanoate
Manufacturer: A2B Chem
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CatalogNumber
AX25301
ChemicalName
4-(Benzyloxy)phenyl dodecanoate
CasNumber
6638-98-8
MolecularFormula
C25H34O3
MolecularWeight
382.5357
MdlNumber
MFCD30551780
Smiles
CCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1
NscNumber
48485
Complexity
381
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
3
RotatableBondCount
15
Xlogp3
8.3
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CatalogNumber: AX25301
ChemicalName: 4-(Benzyloxy)phenyl dodecanoate
CasNumber: 6638-98-8
MolecularFormula: C25H34O3
MolecularWeight: 382.5357
MdlNumber: MFCD30551780
Smiles: CCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1
NscNumber: 48485
Complexity: 381
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 3
RotatableBondCount: 15
Xlogp3: 8.3
CatalogNumber:
AX25301
ChemicalName:
4-(Benzyloxy)phenyl dodecanoate
CasNumber:
6638-98-8
MolecularFormula:
C25H34O3
MolecularWeight:
382.5357
MdlNumber:
MFCD30551780
Smiles:
CCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1
NscNumber:
48485
Complexity:
381
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
3
RotatableBondCount:
15
Xlogp3:
8.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=O)OC(C)(C)C)Cl
NscNumber: __
Complexity: 139
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(OC(=O)OC(C)(C)C)Cl
NscNumber:
__
Complexity:
139
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COCC(C1O)F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1COCC(C1O)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1CN2CC(CC2CN1)O.C(=O)(C(=O)O)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN2CC(CC2CN1)O.C(=O)(C(=O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__