AA17305
117-78-2 | Anthraquinone-2-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA17305
ChemicalName
Anthraquinone-2-carboxylic acid
CasNumber
117-78-2
MolecularFormula
C15H8O4
MolecularWeight
252.2216
MdlNumber
MFCD00001231
Smiles
O=C1c2cc(ccc2C(=O)c2c1cccc2)C(=O)O
NscNumber
5001
Complexity
428
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA17305
ChemicalName: Anthraquinone-2-carboxylic acid
CasNumber: 117-78-2
MolecularFormula: C15H8O4
MolecularWeight: 252.2216
MdlNumber: MFCD00001231
Smiles: O=C1c2cc(ccc2C(=O)c2c1cccc2)C(=O)O
NscNumber: 5001
Complexity: 428
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA17305
ChemicalName:
Anthraquinone-2-carboxylic acid
CasNumber:
117-78-2
MolecularFormula:
C15H8O4
MolecularWeight:
252.2216
MdlNumber:
MFCD00001231
Smiles:
O=C1c2cc(ccc2C(=O)c2c1cccc2)C(=O)O
NscNumber:
5001
Complexity:
428
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2cc(O)c(cc2C(=O)c2c1cccc2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2cc(O)c(cc2C(=O)c2c1cccc2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1.[OH-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(OC)ccc2c1c[n+]1CCc3c(-c1c2)cc1c(c3)OCO1.[OH-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1O)c1ccccc1C(=O)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1O)c1ccccc1C(=O)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__