AE11677
1100748-84-2 | 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AE11677
ChemicalName
1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
CasNumber
1100748-84-2
MolecularFormula
C13H24N2O2
MolecularWeight
240.3419
MdlNumber
MFCD17016205
Smiles
NC1CCC21CCN(CC2)C(=O)OC(C)(C)C
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
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CatalogNumber: AE11677
ChemicalName: 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
CasNumber: 1100748-84-2
MolecularFormula: C13H24N2O2
MolecularWeight: 240.3419
MdlNumber: MFCD17016205
Smiles: NC1CCC21CCN(CC2)C(=O)OC(C)(C)C
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AE11677
ChemicalName:
1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
CasNumber:
1100748-84-2
MolecularFormula:
C13H24N2O2
MolecularWeight:
240.3419
MdlNumber:
MFCD17016205
Smiles:
NC1CCC21CCN(CC2)C(=O)OC(C)(C)C
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
CatalogNumber: AE11678
ChemicalName: 1-Butyl-2-chloro-1h-imidazole
CasNumber: 1053655-55-2
MolecularFormula: C7H11ClN2
MolecularWeight: 158.6286
MdlNumber: MFCD10699141
Smiles: CCCCn1ccnc1Cl
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 2.2
CatalogNumber:
AE11678
ChemicalName:
1-Butyl-2-chloro-1h-imidazole
CasNumber:
1053655-55-2
MolecularFormula:
C7H11ClN2
MolecularWeight:
158.6286
MdlNumber:
MFCD10699141
Smiles:
CCCCn1ccnc1Cl
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(c(c1)I)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(c(c1)I)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__