AA87080
16078-30-1 | 1-Acetylindoline
Manufacturer: A2B Chem
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CatalogNumber
AA87080
ChemicalName
1-Acetylindoline
CasNumber
16078-30-1
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD00022908
Smiles
CC(=O)N1CCc2c1cccc2
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
Xlogp3
1.3
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CatalogNumber: AA87080
ChemicalName: 1-Acetylindoline
CasNumber: 16078-30-1
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD00022908
Smiles: CC(=O)N1CCc2c1cccc2
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
Xlogp3: 1.3
CatalogNumber:
AA87080
ChemicalName:
1-Acetylindoline
CasNumber:
16078-30-1
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD00022908
Smiles:
CC(=O)N1CCc2c1cccc2
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CCCNC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: AA87082
ChemicalName: 2-Thiazol-2-yl-propan-2-ol
CasNumber: 16077-78-4
MolecularFormula: C6H9NOS
MolecularWeight: 143.2068
MdlNumber: MFCD03211903
Smiles: CC(c1nccs1)(O)C
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 0.7
CatalogNumber:
AA87082
ChemicalName:
2-Thiazol-2-yl-propan-2-ol
CasNumber:
16077-78-4
MolecularFormula:
C6H9NOS
MolecularWeight:
143.2068
MdlNumber:
MFCD03211903
Smiles:
CC(c1nccs1)(O)C
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NCCC21CCN(CC2)c1c(cnc(c1Cl)N)c1ccc2c(c1)cnn2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NCCC21CCN(CC2)c1c(cnc(c1Cl)N)c1ccc2c(c1)cnn2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__