AF86653
362706-25-0 | tert-Butyl 2-methyl-4-oxopyrrolidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF86653
ChemicalName
tert-Butyl 2-methyl-4-oxopyrrolidine-1-carboxylate
CasNumber
362706-25-0
MolecularFormula
C10H17NO3
MolecularWeight
199.2469
MdlNumber
MFCD22376634
Smiles
CC1CC(=O)CN1C(=O)OC(C)(C)C
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.1
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CatalogNumber: AF86653
ChemicalName: tert-Butyl 2-methyl-4-oxopyrrolidine-1-carboxylate
CasNumber: 362706-25-0
MolecularFormula: C10H17NO3
MolecularWeight: 199.2469
MdlNumber: MFCD22376634
Smiles: CC1CC(=O)CN1C(=O)OC(C)(C)C
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.1
CatalogNumber:
AF86653
ChemicalName:
tert-Butyl 2-methyl-4-oxopyrrolidine-1-carboxylate
CasNumber:
362706-25-0
MolecularFormula:
C10H17NO3
MolecularWeight:
199.2469
MdlNumber:
MFCD22376634
Smiles:
CC1CC(=O)CN1C(=O)OC(C)(C)C
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC1(C(C1C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C=C(Cl)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CC1(C(C1C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C=C(Cl)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C1CSC(C1)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CSC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CNC4=CC=CC=C43)NC=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CNC4=CC=CC=C43)NC=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__