AI09977
1159598-21-6 | (R)-1,4-(Di-boc)-2-(hydroxymethyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AI09977
ChemicalName
(R)-1,4-(Di-boc)-2-(hydroxymethyl)piperazine
CasNumber
1159598-21-6
MolecularFormula
C15H28N2O5
MolecularWeight
316.39322000000004
MdlNumber
MFCD28968067
Smiles
OC[C@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity
411
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.2
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CatalogNumber: AI09977
ChemicalName: (R)-1,4-(Di-boc)-2-(hydroxymethyl)piperazine
CasNumber: 1159598-21-6
MolecularFormula: C15H28N2O5
MolecularWeight: 316.39322000000004
MdlNumber: MFCD28968067
Smiles: OC[C@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: 411
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.2
CatalogNumber:
AI09977
ChemicalName:
(R)-1,4-(Di-boc)-2-(hydroxymethyl)piperazine
CasNumber:
1159598-21-6
MolecularFormula:
C15H28N2O5
MolecularWeight:
316.39322000000004
MdlNumber:
MFCD28968067
Smiles:
OC[C@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
411
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
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Smiles: CCOC(=O)c1c(C)onc1c1ccccc1F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularWeight:
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Smiles:
CCOC(=O)c1c(C)onc1c1ccccc1F
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(CCC1)c1ccccn1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
OC(=O)C1(CCC1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__