AA95987
180675-08-5 | Fmoc-Asp(OMpe)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA95987
ChemicalName
Fmoc-Asp(OMpe)-OH
CasNumber
180675-08-5
MolecularFormula
C25H29NO6
MolecularWeight
439.5009
MdlNumber
MFCD10001333
Smiles
CCC(OC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(CC)C
Complexity
653
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
4.6
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CatalogNumber: AA95987
ChemicalName: Fmoc-Asp(OMpe)-OH
CasNumber: 180675-08-5
MolecularFormula: C25H29NO6
MolecularWeight: 439.5009
MdlNumber: MFCD10001333
Smiles: CCC(OC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(CC)C
Complexity: 653
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 4.6
CatalogNumber:
AA95987
ChemicalName:
Fmoc-Asp(OMpe)-OH
CasNumber:
180675-08-5
MolecularFormula:
C25H29NO6
MolecularWeight:
439.5009
MdlNumber:
MFCD10001333
Smiles:
CCC(OC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(CC)C
Complexity:
653
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
4.6
CatalogNumber: AA95990
ChemicalName: 4-Methoxycyclohexanol
CasNumber: 18068-06-9
MolecularFormula: C7H14O2
MolecularWeight: 130.1849
MdlNumber: MFCD00019333
Smiles: COC1CCC(CC1)O
Complexity: 75
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA95990
ChemicalName:
4-Methoxycyclohexanol
CasNumber:
18068-06-9
MolecularFormula:
C7H14O2
MolecularWeight:
130.1849
MdlNumber:
MFCD00019333
Smiles:
COC1CCC(CC1)O
Complexity:
75
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#Cc1cccc2c1c(C#C)ccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#Cc1cccc2c1c(C#C)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(c(c1)OC)OC
Complexity: 217
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(c(c1)OC)OC
Complexity:
217
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7