AA58871
138797-71-4 | Fmoc-d-thr(tbu)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA58871
ChemicalName
Fmoc-d-thr(tbu)-oh
CasNumber
138797-71-4
MolecularFormula
C23H27NO5
MolecularWeight
397.4642
MdlNumber
MFCD00080292
Smiles
O=C(N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
564
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4
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CatalogNumber: AA58871
ChemicalName: Fmoc-d-thr(tbu)-oh
CasNumber: 138797-71-4
MolecularFormula: C23H27NO5
MolecularWeight: 397.4642
MdlNumber: MFCD00080292
Smiles: O=C(N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 564
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4
CatalogNumber:
AA58871
ChemicalName:
Fmoc-d-thr(tbu)-oh
CasNumber:
138797-71-4
MolecularFormula:
C23H27NO5
MolecularWeight:
397.4642
MdlNumber:
MFCD00080292
Smiles:
O=C(N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
564
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)Nc1ccccc1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)Nc1ccccc1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CN)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(CN)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA58888
ChemicalName: N-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)acrylamide
CasNumber: 13880-05-2
MolecularFormula: C7H13NO4
MolecularWeight: 175.1824
MdlNumber: MFCD00081045
Smiles: OCC(NC(=O)C=C)(CO)CO
Complexity: 157
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 5
Xlogp3: -2
CatalogNumber:
AA58888
ChemicalName:
N-(1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)acrylamide
CasNumber:
13880-05-2
MolecularFormula:
C7H13NO4
MolecularWeight:
175.1824
MdlNumber:
MFCD00081045
Smiles:
OCC(NC(=O)C=C)(CO)CO
Complexity:
157
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
5
Xlogp3:
-2