AG65917
61563-43-7 | Isoquinoline-8-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG65917
ChemicalName
Isoquinoline-8-carboxylic acid
CasNumber
61563-43-7
MolecularFormula
C10H7NO2
MolecularWeight
173.16807999999995
MdlNumber
MFCD06738935
Smiles
OC(=O)c1cccc2c1cncc2
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AG65917
ChemicalName: Isoquinoline-8-carboxylic acid
CasNumber: 61563-43-7
MolecularFormula: C10H7NO2
MolecularWeight: 173.16807999999995
MdlNumber: MFCD06738935
Smiles: OC(=O)c1cccc2c1cncc2
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AG65917
ChemicalName:
Isoquinoline-8-carboxylic acid
CasNumber:
61563-43-7
MolecularFormula:
C10H7NO2
MolecularWeight:
173.16807999999995
MdlNumber:
MFCD06738935
Smiles:
OC(=O)c1cccc2c1cncc2
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AG65918
ChemicalName: 2-Amino-pyridin-3-ol hcl
CasNumber: 65407-94-5
MolecularFormula: C5H7ClN2O
MolecularWeight: 146.5749
MdlNumber: MFCD04114122
Smiles: Oc1cccnc1N.Cl
Complexity: 76.8
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG65918
ChemicalName:
2-Amino-pyridin-3-ol hcl
CasNumber:
65407-94-5
MolecularFormula:
C5H7ClN2O
MolecularWeight:
146.5749
MdlNumber:
MFCD04114122
Smiles:
Oc1cccnc1N.Cl
Complexity:
76.8
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1C[C@@H](CN1)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1C[C@@H](CN1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1csc(n1)Cc1ccccc1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1csc(n1)Cc1ccccc1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__