AE27094
1178884-68-8 | 6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE27094
ChemicalName
6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one
CasNumber
1178884-68-8
MolecularFormula
C13H17NO
MolecularWeight
203.28017999999997
MdlNumber
MFCD19441516
Smiles
O=C1NCCc2c1ccc(c2)C(C)(C)C
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE27094
ChemicalName: 6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one
CasNumber: 1178884-68-8
MolecularFormula: C13H17NO
MolecularWeight: 203.28017999999997
MdlNumber: MFCD19441516
Smiles: O=C1NCCc2c1ccc(c2)C(C)(C)C
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AE27094
ChemicalName:
6-tert-Butyl-3,4-dihydroisoquinolin-1(2h)-one
CasNumber:
1178884-68-8
MolecularFormula:
C13H17NO
MolecularWeight:
203.28017999999997
MdlNumber:
MFCD19441516
Smiles:
O=C1NCCc2c1ccc(c2)C(C)(C)C
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccccc1CC1CCNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccccc1CC1CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)c1[nH]nc(c1)c1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)c1[nH]nc(c1)c1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity: 294
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](C(NC(=O)OC(C)(C)C)(C)C)N
Complexity:
294
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6