AA72142
144599-95-1 | Boc-Trp(Boc)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA72142
ChemicalName
Boc-Trp(Boc)-OH
CasNumber
144599-95-1
MolecularFormula
C21H28N2O6
MolecularWeight
404.4568
MdlNumber
MFCD00270520
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity
622
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.9
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CatalogNumber: AA72142
ChemicalName: Boc-Trp(Boc)-OH
CasNumber: 144599-95-1
MolecularFormula: C21H28N2O6
MolecularWeight: 404.4568
MdlNumber: MFCD00270520
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity: 622
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.9
CatalogNumber:
AA72142
ChemicalName:
Boc-Trp(Boc)-OH
CasNumber:
144599-95-1
MolecularFormula:
C21H28N2O6
MolecularWeight:
404.4568
MdlNumber:
MFCD00270520
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity:
622
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)nc2n(c1=O)CCCC2O
Complexity: 764
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)nc2n(c1=O)CCCC2O
Complexity:
764
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1nonc1CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1nonc1CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA72147
ChemicalName: Dehydroabietylamine
CasNumber: 1446-61-3
MolecularFormula: C20H31N
MolecularWeight: 285.4668
MdlNumber: MFCD00213430
Smiles: NC[C@]1(C)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(C)C)C
Complexity: 376
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 5.4
CatalogNumber:
AA72147
ChemicalName:
Dehydroabietylamine
CasNumber:
1446-61-3
MolecularFormula:
C20H31N
MolecularWeight:
285.4668
MdlNumber:
MFCD00213430
Smiles:
NC[C@]1(C)CCC[C@]2([C@H]1CCc1c2ccc(c1)C(C)C)C
Complexity:
376
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
5.4