AD57144
129-17-9 | Patent Blue VF
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD57144
ChemicalName
Patent Blue VF
CasNumber
129-17-9
MolecularFormula
C27H31N2NaO6S2
MolecularWeight
566.6646
MdlNumber
MFCD00012119
Smiles
CC[N+](=C1C=C/C(=C(c2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])/c2ccc(cc2)N(CC)CC)/C=C1)CC.[Na+]
Complexity
1040
Covalently-bondedUnitCount
2
HeavyAtomCount
38
HydrogenBondAcceptorCount
7
RotatableBondCount
7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD57144
ChemicalName: Patent Blue VF
CasNumber: 129-17-9
MolecularFormula: C27H31N2NaO6S2
MolecularWeight: 566.6646
MdlNumber: MFCD00012119
Smiles: CC[N+](=C1C=C/C(=C(c2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])/c2ccc(cc2)N(CC)CC)/C=C1)CC.[Na+]
Complexity: 1040
Covalently-bondedUnitCount: 2
HeavyAtomCount: 38
HydrogenBondAcceptorCount: 7
RotatableBondCount: 7
CatalogNumber:
AD57144
ChemicalName:
Patent Blue VF
CasNumber:
129-17-9
MolecularFormula:
C27H31N2NaO6S2
MolecularWeight:
566.6646
MdlNumber:
MFCD00012119
Smiles:
CC[N+](=C1C=C/C(=C(c2ccc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])/c2ccc(cc2)N(CC)CC)/C=C1)CC.[Na+]
Complexity:
1040
Covalently-bondedUnitCount:
2
HeavyAtomCount:
38
HydrogenBondAcceptorCount:
7
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OCCOCCOCCOCCOC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OCCOCCOCCOCCOC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1C(c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1C(c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2C[C@@H]2[C@H]1CCC(=O)[C@@H]2C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2C[C@@H]2[C@H]1CCC(=O)[C@@H]2C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__