AA54202
1217791-74-6 | (R)-1-N-Boc-3-cyanopiperazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA54202
ChemicalName
(R)-1-N-Boc-3-cyanopiperazine
CasNumber
1217791-74-6
MolecularFormula
C10H17N3O2
MolecularWeight
211.2609
MdlNumber
MFCD09263268
Smiles
N#C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity
287
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.3
Compare Similar Items
Show Difference
CatalogNumber: AA54202
ChemicalName: (R)-1-N-Boc-3-cyanopiperazine
CasNumber: 1217791-74-6
MolecularFormula: C10H17N3O2
MolecularWeight: 211.2609
MdlNumber: MFCD09263268
Smiles: N#C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity: 287
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AA54202
ChemicalName:
(R)-1-N-Boc-3-cyanopiperazine
CasNumber:
1217791-74-6
MolecularFormula:
C10H17N3O2
MolecularWeight:
211.2609
MdlNumber:
MFCD09263268
Smiles:
N#C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity:
287
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)[C@H]([C@H](C(=O)O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)[C@H]([C@H](C(=O)O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](Cc1ccc(cc1)C(C)(C)C)CC(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](Cc1ccc(cc1)C(C)(C)C)CC(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C[C@]1(CCCN1)C(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C[C@]1(CCCN1)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__