AB16875
189337-28-8 | Fmoc-thr(tbu)-ol
Manufacturer: A2B Chem
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CatalogNumber
AB16875
ChemicalName
Fmoc-thr(tbu)-ol
CasNumber
189337-28-8
MolecularFormula
C23H29NO4
MolecularWeight
383.4807
MdlNumber
MFCD00235950
Smiles
OC[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
495
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
28
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.7
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CatalogNumber: AB16875
ChemicalName: Fmoc-thr(tbu)-ol
CasNumber: 189337-28-8
MolecularFormula: C23H29NO4
MolecularWeight: 383.4807
MdlNumber: MFCD00235950
Smiles: OC[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 495
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.7
CatalogNumber:
AB16875
ChemicalName:
Fmoc-thr(tbu)-ol
CasNumber:
189337-28-8
MolecularFormula:
C23H29NO4
MolecularWeight:
383.4807
MdlNumber:
MFCD00235950
Smiles:
OC[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
495
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.7
CatalogNumber: AB16881
ChemicalName: Boc-12-Ado-OH
CasNumber: 18934-81-1
MolecularFormula: C17H33NO4
MolecularWeight: 315.4482
MdlNumber: MFCD00235887
Smiles: OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)C
Complexity: 310
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 14
Xlogp3: 4.7
CatalogNumber:
AB16881
ChemicalName:
Boc-12-Ado-OH
CasNumber:
18934-81-1
MolecularFormula:
C17H33NO4
MolecularWeight:
315.4482
MdlNumber:
MFCD00235887
Smiles:
OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)C
Complexity:
310
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
14
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(COCC2(CC)COC2)COC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1(COCC2(CC)COC2)COC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1ccc(cc1)N=Nc1cc(cc(c1)C(=O)O)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1ccc(cc1)N=Nc1cc(cc(c1)C(=O)O)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__