AD86170
886510-13-0 | 1-Fmoc-3-hydroxyazetidine
Manufacturer: A2B Chem
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CatalogNumber
AD86170
ChemicalName
1-Fmoc-3-hydroxyazetidine
CasNumber
886510-13-0
MolecularFormula
C18H17NO3
MolecularWeight
295.3325
MdlNumber
MFCD08437604
Smiles
OC1CN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
399
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AD86170
ChemicalName: 1-Fmoc-3-hydroxyazetidine
CasNumber: 886510-13-0
MolecularFormula: C18H17NO3
MolecularWeight: 295.3325
MdlNumber: MFCD08437604
Smiles: OC1CN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 399
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AD86170
ChemicalName:
1-Fmoc-3-hydroxyazetidine
CasNumber:
886510-13-0
MolecularFormula:
C18H17NO3
MolecularWeight:
295.3325
MdlNumber:
MFCD08437604
Smiles:
OC1CN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
399
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)NC1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)NC1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCNCc1nccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCNCc1nccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD86173
ChemicalName: 4-Methoxy-2-(trifluoromethoxy)benzaldehyde
CasNumber: 886503-52-2
MolecularFormula: C9H7F3O3
MolecularWeight: 220.1453
MdlNumber: MFCD06660317
Smiles: COc1ccc(c(c1)OC(F)(F)F)C=O
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AD86173
ChemicalName:
4-Methoxy-2-(trifluoromethoxy)benzaldehyde
CasNumber:
886503-52-2
MolecularFormula:
C9H7F3O3
MolecularWeight:
220.1453
MdlNumber:
MFCD06660317
Smiles:
COc1ccc(c(c1)OC(F)(F)F)C=O
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
2.5