AB51851
112883-39-3 | Fmoc-d-asp(otbu)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB51851
ChemicalName
Fmoc-d-asp(otbu)-oh
CasNumber
112883-39-3
MolecularFormula
C23H25NO6
MolecularWeight
411.4477
MdlNumber
MFCD00077050
Smiles
O=C(N[C@@H](C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
620
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
3.5
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CatalogNumber: AB51851
ChemicalName: Fmoc-d-asp(otbu)-oh
CasNumber: 112883-39-3
MolecularFormula: C23H25NO6
MolecularWeight: 411.4477
MdlNumber: MFCD00077050
Smiles: O=C(N[C@@H](C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 620
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 3.5
CatalogNumber:
AB51851
ChemicalName:
Fmoc-d-asp(otbu)-oh
CasNumber:
112883-39-3
MolecularFormula:
C23H25NO6
MolecularWeight:
411.4477
MdlNumber:
MFCD00077050
Smiles:
O=C(N[C@@H](C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
620
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
3.5
CatalogNumber: AB51852
ChemicalName: (S)-1-Boc-3-(aminomethyl)pyrrolidine
CasNumber: 199175-10-5
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD02179397
Smiles: NC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB51852
ChemicalName:
(S)-1-Boc-3-(aminomethyl)pyrrolidine
CasNumber:
199175-10-5
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD02179397
Smiles:
NC[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC[C@@H](C(=O)OC)N.Cl
Complexity: 82.5
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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MdlNumber:
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Smiles:
CC[C@@H](C(=O)OC)N.Cl
Complexity:
82.5
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: ClCCN(c1ccc2c(c1)nc(n2C)CCCC(=O)O)CCCl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCCN(c1ccc2c(c1)nc(n2C)CCCC(=O)O)CCCl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__