AB51638
2748-02-9 | H-Leu-OtBu HCl
Manufacturer: A2B Chem
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CatalogNumber
AB51638
ChemicalName
H-Leu-OtBu HCl
CasNumber
2748-02-9
MolecularFormula
C10H22ClNO2
MolecularWeight
223.74017999999995
MdlNumber
MFCD00038906
Smiles
CC(C[C@@H](C(=O)OC(C)(C)C)N)C.Cl
Complexity
170
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AB51638
ChemicalName: H-Leu-OtBu HCl
CasNumber: 2748-02-9
MolecularFormula: C10H22ClNO2
MolecularWeight: 223.74017999999995
MdlNumber: MFCD00038906
Smiles: CC(C[C@@H](C(=O)OC(C)(C)C)N)C.Cl
Complexity: 170
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AB51638
ChemicalName:
H-Leu-OtBu HCl
CasNumber:
2748-02-9
MolecularFormula:
C10H22ClNO2
MolecularWeight:
223.74017999999995
MdlNumber:
MFCD00038906
Smiles:
CC(C[C@@H](C(=O)OC(C)(C)C)N)C.Cl
Complexity:
170
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: AB51639
ChemicalName: Quinine sulfate hydrate(2:1:4)
CasNumber: 6119-70-6
MolecularFormula: C40H58N4O12S
MolecularWeight: 818.9731
MdlNumber: MFCD00078499
Smiles: OS(=O)(=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.O.O.O.O
Complexity: 538
Covalently-bondedUnitCount: 5
DefinedAtomStereocenterCount: 8
HeavyAtomCount: 55
HydrogenBondAcceptorCount: 14
HydrogenBondDonorCount: 6
RotatableBondCount: 8
CatalogNumber:
AB51639
ChemicalName:
Quinine sulfate hydrate(2:1:4)
CasNumber:
6119-70-6
MolecularFormula:
C40H58N4O12S
MolecularWeight:
818.9731
MdlNumber:
MFCD00078499
Smiles:
OS(=O)(=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.O.O.O.O
Complexity:
538
Covalently-bondedUnitCount:
5
DefinedAtomStereocenterCount:
8
HeavyAtomCount:
55
HydrogenBondAcceptorCount:
14
HydrogenBondDonorCount:
6
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOc1ccc(cc1)NC(=O)C
Complexity: 162
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOc1ccc(cc1)NC(=O)C
Complexity:
162
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: OCC1O[C@H](O)C([C@@H]([C@@H]1O[C@H]1OC(CO)[C@@H]([C@H](C1O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCC1O[C@H](O)C([C@@H]([C@@H]1O[C@H]1OC(CO)[C@@H]([C@H](C1O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__