AA52613
133373-24-7 | Fmoc-N-Me-Tyr(tBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA52613
ChemicalName
Fmoc-N-Me-Tyr(tBu)-OH
CasNumber
133373-24-7
MolecularFormula
C29H31NO5
MolecularWeight
473.5601
MdlNumber
MFCD02684471
Smiles
O=C(N([C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
703
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
9
Xlogp3
5.8
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CatalogNumber: AA52613
ChemicalName: Fmoc-N-Me-Tyr(tBu)-OH
CasNumber: 133373-24-7
MolecularFormula: C29H31NO5
MolecularWeight: 473.5601
MdlNumber: MFCD02684471
Smiles: O=C(N([C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 703
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 5.8
CatalogNumber:
AA52613
ChemicalName:
Fmoc-N-Me-Tyr(tBu)-OH
CasNumber:
133373-24-7
MolecularFormula:
C29H31NO5
MolecularWeight:
473.5601
MdlNumber:
MFCD02684471
Smiles:
O=C(N([C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
703
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
5.8
CatalogNumber: AA52617
ChemicalName: 3,4,5-Trimethoxyphenylacetonitrile
CasNumber: 13338-63-1
MolecularFormula: C11H13NO3
MolecularWeight: 207.2258
MdlNumber: MFCD00001912
Smiles: N#CCc1cc(OC)c(c(c1)OC)OC
Complexity: 221
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA52617
ChemicalName:
3,4,5-Trimethoxyphenylacetonitrile
CasNumber:
13338-63-1
MolecularFormula:
C11H13NO3
MolecularWeight:
207.2258
MdlNumber:
MFCD00001912
Smiles:
N#CCc1cc(OC)c(c(c1)OC)OC
Complexity:
221
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2CCN=Cc2c(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2CCN=Cc2c(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA52619
ChemicalName: 2-(Chloromethyl)-4,5-dihydro-1h-imidazole, HCl
CasNumber: 13338-49-3
MolecularFormula: C4H8Cl2N2
MolecularWeight: 155.0257
MdlNumber: MFCD04115823
Smiles: ClCC1=NCCN1.Cl
Complexity: 89.7
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AA52619
ChemicalName:
2-(Chloromethyl)-4,5-dihydro-1h-imidazole, HCl
CasNumber:
13338-49-3
MolecularFormula:
C4H8Cl2N2
MolecularWeight:
155.0257
MdlNumber:
MFCD04115823
Smiles:
ClCC1=NCCN1.Cl
Complexity:
89.7
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__