AA53801
1217444-26-2 | (R)-tert-Butyl 3-isopropylpiperazine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA53801
ChemicalName
(R)-tert-Butyl 3-isopropylpiperazine-1-carboxylate hydrochloride
CasNumber
1217444-26-2
MolecularFormula
C12H25ClN2O2
MolecularWeight
264.7921
MdlNumber
MFCD11101233
Smiles
CC([C@H]1NCCN(C1)C(=O)OC(C)(C)C)C.Cl
Complexity
246
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA53801
ChemicalName: (R)-tert-Butyl 3-isopropylpiperazine-1-carboxylate hydrochloride
CasNumber: 1217444-26-2
MolecularFormula: C12H25ClN2O2
MolecularWeight: 264.7921
MdlNumber: MFCD11101233
Smiles: CC([C@H]1NCCN(C1)C(=O)OC(C)(C)C)C.Cl
Complexity: 246
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA53801
ChemicalName:
(R)-tert-Butyl 3-isopropylpiperazine-1-carboxylate hydrochloride
CasNumber:
1217444-26-2
MolecularFormula:
C12H25ClN2O2
MolecularWeight:
264.7921
MdlNumber:
MFCD11101233
Smiles:
CC([C@H]1NCCN(C1)C(=O)OC(C)(C)C)C.Cl
Complexity:
246
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)[C@@H]1CNCCN1C(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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Smiles:
COC(=O)[C@@H]1CNCCN1C(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(c(c1)[C@@H](N)C)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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:
Cc1ccc(c(c1)[C@@H](N)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__