AC29686
858643-95-5 | tert-Butyl 3-acetylpyrrolidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC29686
ChemicalName
tert-Butyl 3-acetylpyrrolidine-1-carboxylate
CasNumber
858643-95-5
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD11865235
Smiles
CC(=O)C1CCN(C1)C(=O)OC(C)(C)C
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.9
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CatalogNumber: AC29686
ChemicalName: tert-Butyl 3-acetylpyrrolidine-1-carboxylate
CasNumber: 858643-95-5
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD11865235
Smiles: CC(=O)C1CCN(C1)C(=O)OC(C)(C)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.9
CatalogNumber:
AC29686
ChemicalName:
tert-Butyl 3-acetylpyrrolidine-1-carboxylate
CasNumber:
858643-95-5
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD11865235
Smiles:
CC(=O)C1CCN(C1)C(=O)OC(C)(C)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.9
CatalogNumber: AC29687
ChemicalName: 5-Fluoro-3-iodo-1h-indazole
CasNumber: 858629-06-8
MolecularFormula: C7H4FIN2
MolecularWeight: 262.0229332
MdlNumber: MFCD06739145
Smiles: Fc1ccc2c(c1)c(I)n[nH]2
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.3
CatalogNumber:
AC29687
ChemicalName:
5-Fluoro-3-iodo-1h-indazole
CasNumber:
858629-06-8
MolecularFormula:
C7H4FIN2
MolecularWeight:
262.0229332
MdlNumber:
MFCD06739145
Smiles:
Fc1ccc2c(c1)c(I)n[nH]2
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N1CCNc2c1cccc2)C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N1CCNc2c1cccc2)C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCC(=O)c1ccc(cc1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC(=O)c1ccc(cc1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__