AA67814
1414958-13-6 | 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA67814
ChemicalName
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester HCl
CasNumber
1414958-13-6
MolecularFormula
C11H21ClN2O2
MolecularWeight
248.7496
MdlNumber
MFCD22689232
Smiles
NC1CC2(C1)CN(C2)C(=O)OC(C)(C)C.Cl
Complexity
269
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AA67814
ChemicalName: 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester HCl
CasNumber: 1414958-13-6
MolecularFormula: C11H21ClN2O2
MolecularWeight: 248.7496
MdlNumber: MFCD22689232
Smiles: NC1CC2(C1)CN(C2)C(=O)OC(C)(C)C.Cl
Complexity: 269
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA67814
ChemicalName:
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester HCl
CasNumber:
1414958-13-6
MolecularFormula:
C11H21ClN2O2
MolecularWeight:
248.7496
MdlNumber:
MFCD22689232
Smiles:
NC1CC2(C1)CN(C2)C(=O)OC(C)(C)C.Cl
Complexity:
269
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C.C[C@@H]1CN(CC[C@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C.C[C@@H]1CN(CC[C@H]1C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CC(=O)CCN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CC(=O)CCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)[nH]ncc2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)[nH]ncc2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__