AA53893
1217462-84-4 | (R)-tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA53893
ChemicalName
(R)-tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride
CasNumber
1217462-84-4
MolecularFormula
C11H23ClN2O2
MolecularWeight
250.7655
MdlNumber
MFCD11101230
Smiles
CC[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity
223
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA53893
ChemicalName: (R)-tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride
CasNumber: 1217462-84-4
MolecularFormula: C11H23ClN2O2
MolecularWeight: 250.7655
MdlNumber: MFCD11101230
Smiles: CC[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity: 223
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA53893
ChemicalName:
(R)-tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride
CasNumber:
1217462-84-4
MolecularFormula:
C11H23ClN2O2
MolecularWeight:
250.7655
MdlNumber:
MFCD11101230
Smiles:
CC[C@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl
Complexity:
223
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CCc1c(O)cc2c(c1O)c(=O)c(co2)c1ccc2c(c1)C=CC(O2)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CCc1c(O)cc2c(c1O)c(=O)c(co2)c1ccc2c(c1)C=CC(O2)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AA53895
ChemicalName: 2-Benzyloxypyrimidine-5-boronic acid
CasNumber: 1217500-86-1
MolecularFormula: C11H11BN2O3
MolecularWeight: 230.0276
MdlNumber: MFCD12406151
Smiles: OB(c1cnc(nc1)OCc1ccccc1)O
Complexity: 217
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA53895
ChemicalName:
2-Benzyloxypyrimidine-5-boronic acid
CasNumber:
1217500-86-1
MolecularFormula:
C11H11BN2O3
MolecularWeight:
230.0276
MdlNumber:
MFCD12406151
Smiles:
OB(c1cnc(nc1)OCc1ccccc1)O
Complexity:
217
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA53896
ChemicalName: 5-Amino-2-(BOC-amino)methyl)phenylboronic acid
CasNumber: 1217500-85-0
MolecularFormula: C12H19BN2O4
MolecularWeight: 266.1013
MdlNumber: MFCD16295137
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1B(O)O)N
Complexity: 307
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 5
CatalogNumber:
AA53896
ChemicalName:
5-Amino-2-(BOC-amino)methyl)phenylboronic acid
CasNumber:
1217500-85-0
MolecularFormula:
C12H19BN2O4
MolecularWeight:
266.1013
MdlNumber:
MFCD16295137
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1B(O)O)N
Complexity:
307
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
5