AB00857
1783743-14-5 | tert-Butyl N-methyl-N-(3-oxocyclobutyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AB00857
ChemicalName
tert-Butyl N-methyl-N-(3-oxocyclobutyl)carbamate
CasNumber
1783743-14-5
MolecularFormula
C10H17NO3
MolecularWeight
199.2469
MdlNumber
MFCD28501806
Smiles
CN(C(=O)OC(C)(C)C)C1CC(=O)C1
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AB00857
ChemicalName: tert-Butyl N-methyl-N-(3-oxocyclobutyl)carbamate
CasNumber: 1783743-14-5
MolecularFormula: C10H17NO3
MolecularWeight: 199.2469
MdlNumber: MFCD28501806
Smiles: CN(C(=O)OC(C)(C)C)C1CC(=O)C1
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB00857
ChemicalName:
tert-Butyl N-methyl-N-(3-oxocyclobutyl)carbamate
CasNumber:
1783743-14-5
MolecularFormula:
C10H17NO3
MolecularWeight:
199.2469
MdlNumber:
MFCD28501806
Smiles:
CN(C(=O)OC(C)(C)C)C1CC(=O)C1
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: AB00858
ChemicalName: 6-Bromo-8-methylquinoline
CasNumber: 178396-31-1
MolecularFormula: C10H8BrN
MolecularWeight: 222.0812
MdlNumber: MFCD11847622
Smiles: Brc1cc2cccnc2c(c1)C
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
AB00858
ChemicalName:
6-Bromo-8-methylquinoline
CasNumber:
178396-31-1
MolecularFormula:
C10H8BrN
MolecularWeight:
222.0812
MdlNumber:
MFCD11847622
Smiles:
Brc1cc2cccnc2c(c1)C
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(C)c2c(c1)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(C)c2c(c1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Cc2c(N1)c(Cl)ncc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Cc2c(N1)c(Cl)ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__