AB51758
86069-86-5 | Fmoc-L-pipecolic acid
Manufacturer: A2B Chem
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CatalogNumber
AB51758
ChemicalName
Fmoc-L-pipecolic acid
CasNumber
86069-86-5
MolecularFormula
C21H21NO4
MolecularWeight
351.3957
MdlNumber
MFCD00235898
Smiles
OC(=O)[C@@H]1CCCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
514
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.7
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CatalogNumber: AB51758
ChemicalName: Fmoc-L-pipecolic acid
CasNumber: 86069-86-5
MolecularFormula: C21H21NO4
MolecularWeight: 351.3957
MdlNumber: MFCD00235898
Smiles: OC(=O)[C@@H]1CCCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 514
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.7
CatalogNumber:
AB51758
ChemicalName:
Fmoc-L-pipecolic acid
CasNumber:
86069-86-5
MolecularFormula:
C21H21NO4
MolecularWeight:
351.3957
MdlNumber:
MFCD00235898
Smiles:
OC(=O)[C@@H]1CCCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
514
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1OC(OC2C(CO)OC(C(C2O)N)O)C(C(C1OC1OC(CO)C(C(C1N)O)O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCC1OC(OC2C(CO)OC(C(C2O)N)O)C(C(C1OC1OC(CO)C(C(C1N)O)O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1nccc(c1)C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1nccc(c1)C(F)(F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB51761
ChemicalName: tert-Butyl ((2r,3s)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2h-pyran-3-yl)carbamate
CasNumber: 951127-25-6
MolecularFormula: C16H19F2NO4
MolecularWeight: 327.3232
MdlNumber: MFCD20926096
Smiles: O=C1CO[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)c1cc(F)ccc1F
Complexity: 452
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AB51761
ChemicalName:
tert-Butyl ((2r,3s)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2h-pyran-3-yl)carbamate
CasNumber:
951127-25-6
MolecularFormula:
C16H19F2NO4
MolecularWeight:
327.3232
MdlNumber:
MFCD20926096
Smiles:
O=C1CO[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)c1cc(F)ccc1F
Complexity:
452
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.1