AX11465
1956370-64-1 | Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX11465
ChemicalName
Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate hydrochloride
CasNumber
1956370-64-1
MolecularFormula
C16H23ClN2O2
MolecularWeight
310.819
MdlNumber
MFCD28992038
Smiles
NC1CC2(C1)CCN(CC2)C(=O)OCc1ccccc1.Cl
Complexity
336
Covalently-bondedUnitCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AX11465
ChemicalName: Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate hydrochloride
CasNumber: 1956370-64-1
MolecularFormula: C16H23ClN2O2
MolecularWeight: 310.819
MdlNumber: MFCD28992038
Smiles: NC1CC2(C1)CCN(CC2)C(=O)OCc1ccccc1.Cl
Complexity: 336
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AX11465
ChemicalName:
Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate hydrochloride
CasNumber:
1956370-64-1
MolecularFormula:
C16H23ClN2O2
MolecularWeight:
310.819
MdlNumber:
MFCD28992038
Smiles:
NC1CC2(C1)CCN(CC2)C(=O)OCc1ccccc1.Cl
Complexity:
336
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)Nc1ccc2n(c1)nc(n2)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)Nc1ccc2n(c1)nc(n2)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc2c([nH]1)cc(c(c2)OC)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2c([nH]1)cc(c(c2)OC)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__