AB71504
82689-19-8 | Boc-L-tryptophanol
Manufacturer: A2B Chem
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CatalogNumber
AB71504
ChemicalName
Boc-L-tryptophanol
CasNumber
82689-19-8
MolecularFormula
C16H22N2O3
MolecularWeight
290.3575
MdlNumber
MFCD00235953
Smiles
OC[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Complexity
354
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
2.6
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CatalogNumber: AB71504
ChemicalName: Boc-L-tryptophanol
CasNumber: 82689-19-8
MolecularFormula: C16H22N2O3
MolecularWeight: 290.3575
MdlNumber: MFCD00235953
Smiles: OC[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Complexity: 354
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.6
CatalogNumber:
AB71504
ChemicalName:
Boc-L-tryptophanol
CasNumber:
82689-19-8
MolecularFormula:
C16H22N2O3
MolecularWeight:
290.3575
MdlNumber:
MFCD00235953
Smiles:
OC[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Complexity:
354
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCc1ccccc1Br)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCc1ccccc1Br)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB71507
ChemicalName: Boc-lys(z)-oh dcha
CasNumber: 16948-04-2
MolecularFormula: C31H51N3O6
MolecularWeight: 561.7531
MdlNumber: MFCD00066511
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 599
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 14
Xlogp3: __
CatalogNumber:
AB71507
ChemicalName:
Boc-lys(z)-oh dcha
CasNumber:
16948-04-2
MolecularFormula:
C31H51N3O6
MolecularWeight:
561.7531
MdlNumber:
MFCD00066511
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
599
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
14
Xlogp3:
__