AB71445
50715-50-9 | Boc-asp(otbu)-osu
Manufacturer: A2B Chem
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CatalogNumber
AB71445
ChemicalName
Boc-asp(otbu)-osu
CasNumber
50715-50-9
MolecularFormula
C17H26N2O8
MolecularWeight
386.3969
MdlNumber
MFCD00063389
Smiles
O=C(OC(C)(C)C)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Complexity
614
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
10
Xlogp3
0.8
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CatalogNumber: AB71445
ChemicalName: Boc-asp(otbu)-osu
CasNumber: 50715-50-9
MolecularFormula: C17H26N2O8
MolecularWeight: 386.3969
MdlNumber: MFCD00063389
Smiles: O=C(OC(C)(C)C)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Complexity: 614
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 10
Xlogp3: 0.8
CatalogNumber:
AB71445
ChemicalName:
Boc-asp(otbu)-osu
CasNumber:
50715-50-9
MolecularFormula:
C17H26N2O8
MolecularWeight:
386.3969
MdlNumber:
MFCD00063389
Smiles:
O=C(OC(C)(C)C)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Complexity:
614
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
10
Xlogp3:
0.8
CatalogNumber: AB71446
ChemicalName: Boc-asp-nh2
CasNumber: 74244-17-0
MolecularFormula: C9H16N2O5
MolecularWeight: 232.2337
MdlNumber: MFCD00076946
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N)CC(=O)O
Complexity: 295
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: -0.4
CatalogNumber:
AB71446
ChemicalName:
Boc-asp-nh2
CasNumber:
74244-17-0
MolecularFormula:
C9H16N2O5
MolecularWeight:
232.2337
MdlNumber:
MFCD00076946
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N)CC(=O)O
Complexity:
295
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
-0.4
CatalogNumber: __
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Smiles: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCCC(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1csc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1csc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__