AA47712
132680-54-7 | 6-Methoxyisoindolin-1-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA47712
ChemicalName
6-Methoxyisoindolin-1-one
CasNumber
132680-54-7
MolecularFormula
C9H9NO2
MolecularWeight
163.1733
MdlNumber
MFCD08234735
Smiles
COc1ccc2c(c1)C(=O)NC2
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
Compare Similar Items
Show Difference
CatalogNumber: AA47712
ChemicalName: 6-Methoxyisoindolin-1-one
CasNumber: 132680-54-7
MolecularFormula: C9H9NO2
MolecularWeight: 163.1733
MdlNumber: MFCD08234735
Smiles: COc1ccc2c(c1)C(=O)NC2
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA47712
ChemicalName:
6-Methoxyisoindolin-1-one
CasNumber:
132680-54-7
MolecularFormula:
C9H9NO2
MolecularWeight:
163.1733
MdlNumber:
MFCD08234735
Smiles:
COc1ccc2c(c1)C(=O)NC2
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: AA47713
ChemicalName: Fdnp-val-nh2
CasNumber: 132679-61-9
MolecularFormula: C11H13FN4O5
MolecularWeight: 300.2431231999999
MdlNumber: MFCD00155636
Smiles: CC([C@@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Complexity: 422
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AA47713
ChemicalName:
Fdnp-val-nh2
CasNumber:
132679-61-9
MolecularFormula:
C11H13FN4O5
MolecularWeight:
300.2431231999999
MdlNumber:
MFCD00155636
Smiles:
CC([C@@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Complexity:
422
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCC(=O)Nc1ccc(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCC(=O)Nc1ccc(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c2c(o1)cc(c(c2)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2c(o1)cc(c(c2)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__