AB09570
200344-33-8 | Fmoc-d-cit-oh
Manufacturer: A2B Chem
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CatalogNumber
AB09570
ChemicalName
Fmoc-d-cit-oh
CasNumber
200344-33-8
MolecularFormula
C21H23N3O5
MolecularWeight
397.4244
MdlNumber
MFCD00151942
Smiles
NC(=O)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
577
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
9
Xlogp3
2.1
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CatalogNumber: AB09570
ChemicalName: Fmoc-d-cit-oh
CasNumber: 200344-33-8
MolecularFormula: C21H23N3O5
MolecularWeight: 397.4244
MdlNumber: MFCD00151942
Smiles: NC(=O)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 577
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 9
Xlogp3: 2.1
CatalogNumber:
AB09570
ChemicalName:
Fmoc-d-cit-oh
CasNumber:
200344-33-8
MolecularFormula:
C21H23N3O5
MolecularWeight:
397.4244
MdlNumber:
MFCD00151942
Smiles:
NC(=O)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
577
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
9
Xlogp3:
2.1
CatalogNumber: AB09576
ChemicalName: Fmoc-asp(2-phenylisopropyl ester)-oh
CasNumber: 200336-86-3
MolecularFormula: C28H27NO6
MolecularWeight: 473.5171
MdlNumber: MFCD00237012
Smiles: O=C(N[C@H](C(=O)O)CC(=O)OC(c1ccccc1)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 739
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 4.6
CatalogNumber:
AB09576
ChemicalName:
Fmoc-asp(2-phenylisopropyl ester)-oh
CasNumber:
200336-86-3
MolecularFormula:
C28H27NO6
MolecularWeight:
473.5171
MdlNumber:
MFCD00237012
Smiles:
O=C(N[C@H](C(=O)O)CC(=O)OC(c1ccccc1)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
739
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
4.6
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOc1cc(Br)cc(c1O)C=O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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__
MolecularFormula:
__
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Smiles:
CCOc1cc(Br)cc(c1O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__